3-oxidanyl-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 3-oxidanyl-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=CC4=CC=CC=C43)NC2=C5C=CC(=O)C=C5O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=CC4=CC=CC=C43)NC2=C5C=CC(=O)C=C5O

InChI

InChI=1S/C23H19NO2/c25-15-10-11-19(21(26)13-15)23-18-8-4-3-7-17(18)22-16-6-2-1-5-14(16)9-12-20(22)24-23/h1-2,5-6,9-13,24,26H,3-4,7-8H2