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

Systemtic Name: 4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C23H19NO MolecularWeight: 325.40306

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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=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=CC4=CC=CC=C43)NC2=C5C=CC(=O)C=C5

InChI

InChI=1S/C23H19NO/c25-17-12-9-16(10-13-17)23-20-8-4-3-7-19(20)22-18-6-2-1-5-15(18)11-14-21(22)24-23/h1-2,5-6,9-14,24H,3-4,7-8H2