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

Systemtic Name: 4-bromanyl-6-[(2S)-2-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-[(2S)-2-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-[(2S)-2-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-[(2S)-2-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-[(2S)-2-methyl-2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H20BrNO MolecularWeight: 418.3257

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=CC4=CC=CC=C43)NC2=C5C=C(C=CC5=O)Br

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(C=CC4=CC=CC=C43)NC2=C5C=C(C=CC5=O)Br

InChI

InChI=1S/C24H20BrNO/c1-14-6-9-18-19(12-14)23-17-5-3-2-4-15(17)7-10-21(23)26-24(18)20-13-16(25)8-11-22(20)27/h2-5,7-8,10-11,13-14,26H,6,9,12H2,1H3/t14-/m0/s1