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

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(4-methoxyphenyl)acryloyl]-6-nitro-4-phenyl-carbostyril Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O5/c1-32-19-11-7-16(8-12-19)9-14-22(28)24-23(17-5-3-2-4-6-17)20-15-18(27(30)31)10-13-21(20)26-25(24)29/h2-15H,1H3,(H,26,29)/b14-9+