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

Systemtic Name: 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]-6-nitro-4-phenyl-carbostyril Formula: C26H20N2O6 MolecularWeight: 456.4468

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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)[N+](=O)[O-])NC2=O)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O6/c1-33-22-13-9-16(14-23(22)34-2)8-12-21(29)25-24(17-6-4-3-5-7-17)19-15-18(28(31)32)10-11-20(19)27-26(25)30/h3-15H,1-2H3,(H,27,30)/b12-8+