5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-1-(4-nitrophenyl)pyridin-2-one

Systemtic Name: 5-(4-methoxy-2-oxidanyl-phenyl)carbonyl-1-(4-nitrophenyl)pyridin-2-one Openeye Name: 5-(2-hydroxy-4-methoxy-benzoyl)-1-(4-nitrophenyl)pyridin-2-one CAS Name: 5-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]-1-(4-nitrophenyl)-2-pyridinone IUPAC Name: 5-(2-hydroxy-4-methoxybenzoyl)-1-(4-nitrophenyl)pyridin-2-one Traditional Name: 5-(2-hydroxy-4-methoxy-benzoyl)-1-(4-nitrophenyl)-2-pyridone Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O6/c1-27-15-7-8-16(17(22)10-15)19(24)12-2-9-18(23)20(11-12)13-3-5-14(6-4-13)21(25)26/h2-11,22H,1H3