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

Systemtic Name: (6Z)-4-bromanyl-6-(2-ethoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-(2-ethoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-(2-ethoxy-5H-phenanthridin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-(2-ethoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-(2-ethoxy-5H-phenanthridin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H16BrNO2 MolecularWeight: 394.26124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)Br)C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC2=C(C=C1)N/C(=C\3/C=C(C=CC3=O)Br)/C4=CC=CC=C42

InChI

InChI=1S/C21H16BrNO2/c1-2-25-14-8-9-19-17(12-14)15-5-3-4-6-16(15)21(23-19)18-11-13(22)7-10-20(18)24/h3-12,23H,2H2,1H3/b21-18-