3-[(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(3-bromanyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(3-bromo-4,5-dimethoxy-phenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(3-bromo-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(3-bromo-4,5-dimethoxyphenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(3-bromo-4,5-dimethoxy-phenyl)acryloyl]-6-nitro-4-phenyl-carbostyril Formula: C26H19BrN2O6 MolecularWeight: 535.34286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=C(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=C(C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=CC=C4)Br)OC

InChI

InChI=1S/C26H19BrN2O6/c1-34-22-13-15(12-19(27)25(22)35-2)8-11-21(30)24-23(16-6-4-3-5-7-16)18-14-17(29(32)33)9-10-20(18)28-26(24)31/h3-14H,1-2H3,(H,28,31)/b11-8+