(6Z)-4-bromanyl-6-(2-methoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-(2-methoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-(2-methoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-(2-methoxy-5H-phenanthridin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-(2-methoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-(2-methoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H14BrNO2 MolecularWeight: 380.23466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)Br)C4=CC=CC=C42

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C\3/C=C(C=CC3=O)Br)/C4=CC=CC=C42

InChI

InChI=1S/C20H14BrNO2/c1-24-13-7-8-18-16(11-13)14-4-2-3-5-15(14)20(22-18)17-10-12(21)6-9-19(17)23/h2-11,22H,1H3/b20-17-