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

Systemtic Name: 3-[(4-hydroxyphenyl)-(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)-(4-hydroxyphenyl)methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(4-hydroxyphenyl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(4-hydroxyphenyl)methyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)-(4-hydroxyphenyl)methyl]-4-quinolone Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(C3=CC=C(C=C3)O)C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)C(C3=CC=C(C=C3)O)C4=C(NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H18N2O5/c28-14-11-9-13(10-12-14)19(20-22(29)15-5-1-3-7-17(15)26-24(20)31)21-23(30)16-6-2-4-8-18(16)27-25(21)32/h1-12,19,28H,(H2,26,29,31)(H2,27,30,32)