N-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-8-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide

Systemtic Name: N-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-8-methyl-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide Openeye Name: N-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-2-hydroxy-8-methyl-11H-benzo[a]carbazole-3-carboxamide CAS Name: N-(4,4-dimethyl-1-cyclohexa-1,5-dienyl)-2-hydroxy-8-methyl-11H-benzo[a]carbazole-3-carboxamide IUPAC Name: N-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-2-hydroxy-8-methyl-11H-benzo[a]carbazole-3-carboxamide Traditional Name: N-(4,4-dimethylcyclohexa-1,5-dien-1-yl)-2-hydroxy-8-methyl-11H-benzo[a]carbazole-3-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C=CC4=CC(=C(C=C43)O)C(=O)NC5=CCC(C=C5)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C=CC4=CC(=C(C=C43)O)C(=O)NC5=CCC(C=C5)(C)C

InChI

InChI=1S/C26H24N2O2/c1-15-4-7-22-20(12-15)18-6-5-16-13-21(23(29)14-19(16)24(18)28-22)25(30)27-17-8-10-26(2,3)11-9-17/h4-10,12-14,28-29H,11H2,1-3H3,(H,27,30)