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

Systemtic Name: 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-phenyl-methyl]-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-phenyl-methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-phenylmethyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-phenylmethyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)-phenyl-methyl]-4-quinolone Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C3C2=O)O)C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C3C2=O)O)C4=C(NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H18N2O4/c28-22-15-10-4-6-12-17(15)26-24(30)20(22)19(14-8-2-1-3-9-14)21-23(29)16-11-5-7-13-18(16)27-25(21)31/h1-13,19H,(H2,26,28,30)(H2,27,29,31)