Molecule Identification Common Name 6,6-dimethyl-4,7-dioxa-18-azapentacyclo[9.7.0.0²,⁸.0³,⁵.0¹²,¹⁷]octadeca-1,8,10,12,14,16-hexaene-9-carboxylic acid Definition Based on a literature review very few articles have been published on 6,6-dimethyl-4,7-dioxa-18-azapentacyclo[9.7.0.0²,⁸.0³,⁵.0¹²,¹⁷]octadeca-1,8,10,12,14,16-hexaene-9-carboxylic acid. Structure CC1(C)OC2=C(C=C3C(NC4=CC=CC=C34)=C2C2OC12)C(O)=O InChI=1S/C18H15NO4/c1-18(2)16-15(22-16)12-13-9(7-10(17(20)21)14(12)23-18)8-5-3-4-6-11(8)19-13/h3-7,15-16,19H,1-2H3,(H,20,21) Synonyms Value Source 6,6-Dimethyl-4,7-dioxa-18-azapentacyclo[9.7.0.0,.0,.0,]octadeca-1,8,10,12,14,16-hexaene-9-carboxylate Generator 6,6-Dimethyl-4,7-dioxa-18-azapentacyclo[9.7.0.0²,⁸.0³,⁵.0¹²,¹⁷]octadeca-1,8,10,12,14,16-hexaene-9-carboxylate Generator
Chemical Formula C18 H15 NO4 Average Molecular Weight 309.321 Monoisotopic Molecular Weight 309.100107967 IUPAC Name 6,6-dimethyl-4,7-dioxa-18-azapentacyclo[9.7.0.0^{2,8}.0^{3,5}.0^{12,17}]octadeca-1,8,10,12,14,16-hexaene-9-carboxylic acid Traditional Name 6,6-dimethyl-4,7-dioxa-18-azapentacyclo[9.7.0.0^{2,8}.0^{3,5}.0^{12,17}]octadeca-1,8,10,12,14,16-hexaene-9-carboxylic acid CAS Registry Number Not Available SMILES CC1(C)OC2=C(C=C3C(NC4=CC=CC=C34)=C2C2OC12)C(O)=O
InChI Identifier InChI=1S/C18H15NO4/c1-18(2)16-15(22-16)12-13-9(7-10(17(20)21)14(12)23-18)8-5-3-4-6-11(8)19-13/h3-7,15-16,19H,1-2H3,(H,20,21)
InChI Key WWPDLCSYWIUYSZ-UHFFFAOYSA-N