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

Systemtic Name: 3-[(2-methoxyphenyl)-(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)-(2-methoxyphenyl)methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(2-methoxyphenyl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(2-methoxyphenyl)methyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)-(2-methoxyphenyl)methyl]-4-quinolone Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=C(NC3=CC=CC=C3C2=O)O)C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=C(NC3=CC=CC=C3C2=O)O)C4=C(NC5=CC=CC=C5C4=O)O

InChI

InChI=1S/C26H20N2O5/c1-33-19-13-7-4-10-16(19)20(21-23(29)14-8-2-5-11-17(14)27-25(21)31)22-24(30)15-9-3-6-12-18(15)28-26(22)32/h2-13,20H,1H3,(H2,27,29,31)(H2,28,30,32)