3-[(3-nitrophenyl)-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[(3-nitrophenyl)-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(3-nitrophenyl)methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(3-nitrophenyl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(3-nitrophenyl)methyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)-(3-nitrophenyl)methyl]-4-quinolone Formula: C25H17N3O6 MolecularWeight: 455.41898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(C3=CC(=CC=C3)[N+](=O)[O-])C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(C3=CC(=CC=C3)[N+](=O)[O-])C4=C(NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H17N3O6/c29-22-15-8-1-3-10-17(15)26-24(31)20(22)19(13-6-5-7-14(12-13)28(33)34)21-23(30)16-9-2-4-11-18(16)27-25(21)32/h1-12,19H,(H2,26,29,31)(H2,27,30,32)