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

Systemtic Name: 4-(3-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(3-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(3-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(3-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,5-dien-1-one Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C3C=CC(=O)C=C3)NC4=C2C5=CC=CC=C5C=C4

Isomeric SMILES

CC1CCC2=C(C1)C(=C3C=CC(=O)C=C3)NC4=C2C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21NO/c1-15-6-12-20-21(14-15)24(17-7-10-18(26)11-8-17)25-22-13-9-16-4-2-3-5-19(16)23(20)22/h2-5,7-11,13,15,25H,6,12,14H2,1H3