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

Systemtic Name: 4-[(3R)-3-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[(3R)-3-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[(3R)-3-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[(3R)-3-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[(3R)-3-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]cyclohexa-2,5-dien-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C3C=CC(=O)C=C3O)NC4=C2C5=CC=CC=C5C=C4

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C(=C3C=CC(=O)C=C3O)NC4=C2C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21NO2/c1-14-6-9-18-20(12-14)24(19-10-8-16(26)13-22(19)27)25-21-11-7-15-4-2-3-5-17(15)23(18)21/h2-5,7-8,10-11,13-14,25,27H,6,9,12H2,1H3/t14-/m1/s1