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

Systemtic Name: 4-bromanyl-6-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-bromo-6-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-bromo-6-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-bromo-6-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-bromo-6-(2,3,4,6-tetrahydro-1H-benzo[a]phenanthridin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H18BrNO MolecularWeight: 404.29912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=CC4=CC=CC=C43)NC2=C5C=C(C=CC5=O)Br

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=CC4=CC=CC=C43)NC2=C5C=C(C=CC5=O)Br

InChI

InChI=1S/C23H18BrNO/c24-15-10-12-21(26)19(13-15)23-18-8-4-3-7-17(18)22-16-6-2-1-5-14(16)9-11-20(22)25-23/h1-2,5-6,9-13,25H,3-4,7-8H2