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

Systemtic Name: 4-[(2R)-2-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-[(2R)-2-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[(2R)-2-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[(2R)-2-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[(2R)-2-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)C3=C(C=CC4=CC=CC=C43)NC2=C5C=CC(=O)C=C5O

Isomeric SMILES

C[C@@H]1CCC2=C(C1)C3=C(C=CC4=CC=CC=C43)NC2=C5C=CC(=O)C=C5O

InChI

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