6,8-dimethyl-3-(4-nitrophenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 6,8-dimethyl-3-(4-nitrophenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-6,8-dimethyl-3-(4-nitrobenzoyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-6,8-dimethyl-3-[(4-nitrophenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-6,8-dimethyl-3-(4-nitrobenzoyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-6,8-dimethyl-3-(4-nitrobenzoyl)-4-quinolone Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(N2)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H14N2O5/c1-9-7-10(2)15-13(8-9)17(22)14(18(23)19-15)16(21)11-3-5-12(6-4-11)20(24)25/h3-8H,1-2H3,(H2,19,22,23)