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

Systemtic Name: 3-[(Z)-3-(2-bromanyl-3,4-dimethoxy-phenyl)prop-2-enoyl]-6-nitro-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[(Z)-3-(2-bromo-3,4-dimethoxy-phenyl)prop-2-enoyl]-6-nitro-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[(Z)-3-(2-bromo-3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[(Z)-3-(2-bromo-3,4-dimethoxyphenyl)prop-2-enoyl]-6-nitro-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[(Z)-3-(2-bromo-3,4-dimethoxy-phenyl)acryloyl]-6-nitro-4-phenyl-3,4-dihydrocarbostyril Formula: C26H21BrN2O6 MolecularWeight: 537.35874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)C2C(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\C(=O)C2C(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C26H21BrN2O6/c1-34-21-13-9-16(24(27)25(21)35-2)8-12-20(30)23-22(15-6-4-3-5-7-15)18-14-17(29(32)33)10-11-19(18)28-26(23)31/h3-14,22-23H,1-2H3,(H,28,31)/b12-8-