6-bromanyl-3-[(E)-3-(2-bromanyl-3,4-dimethoxy-phenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-bromanyl-3-[(E)-3-(2-bromanyl-3,4-dimethoxy-phenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-bromo-3-[(E)-3-(2-bromo-3,4-dimethoxy-phenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-bromo-3-[(E)-3-(2-bromo-3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-bromo-3-[(E)-3-(2-bromo-3,4-dimethoxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-bromo-3-[(E)-3-(2-bromo-3,4-dimethoxy-phenyl)acryloyl]-4-phenyl-carbostyril Formula: C26H19Br2NO4 MolecularWeight: 569.24136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/C(=O)C2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C26H19Br2NO4/c1-32-21-13-9-16(24(28)25(21)33-2)8-12-20(30)23-22(15-6-4-3-5-7-15)18-14-17(27)10-11-19(18)29-26(23)31/h3-14H,1-2H3,(H,29,31)/b12-8+