Molecule Identification Common Name 5,5-dimethyl-6-oxa-17-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,3,7,9,11,13,15-heptaene-8-carboxylic acid Definition Based on a literature review very few articles have been published on 5,5-dimethyl-6-oxa-17-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,3,7,9,11,13,15-heptaene-8-carboxylic acid. Structure CC1(C)OC2=C(C=C3C(NC4=CC=CC=C34)=C2C=C1)C(O)=O InChI=1S/C18H15NO3/c1-18(2)8-7-11-15-12(9-13(17(20)21)16(11)22-18)10-5-3-4-6-14(10)19-15/h3-9,19H,1-2H3,(H,20,21) Synonyms Value Source 5,5-Dimethyl-6-oxa-17-azatetracyclo[8.7.0.0,.0,]heptadeca-1,3,7,9,11,13,15-heptaene-8-carboxylate Generator 5,5-Dimethyl-6-oxa-17-azatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1,3,7,9,11,13,15-heptaene-8-carboxylate Generator
Chemical Formula C18 H15 NO3 Average Molecular Weight 293.322 Monoisotopic Molecular Weight 293.105193347 IUPAC Name 5,5-dimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene-8-carboxylic acid Traditional Name 5,5-dimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene-8-carboxylic acid CAS Registry Number Not Available SMILES CC1(C)OC2=C(C=C3C(NC4=CC=CC=C34)=C2C=C1)C(O)=O
InChI Identifier InChI=1S/C18H15NO3/c1-18(2)8-7-11-15-12(9-13(17(20)21)16(11)22-18)10-5-3-4-6-14(10)19-15/h3-9,19H,1-2H3,(H,20,21)
InChI Key AWTNGKSRQCFLBV-UHFFFAOYSA-N 
