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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C3C2=O)O)C4=C(NC5=CC=CC=C5C4=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C3C2=O)O)C4=C(NC5=CC=CC=C5C4=O)O

InChI

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