1-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-(2-nitrophenyl)prop-2-enoyl]quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E)-3-(2-nitrophenyl)acryloyl]-4-quinolone Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O5/c1-20-15-9-5-3-7-13(15)18(23)17(19(20)24)16(22)11-10-12-6-2-4-8-14(12)21(25)26/h2-11,24H,1H3/b11-10+