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

Systemtic Name: 2-oxidanyl-3-[(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-(3-phenoxyphenyl)methyl]-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(3-phenoxyphenyl)methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(3-phenoxyphenyl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(3-phenoxyphenyl)methyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)-(3-phenoxyphenyl)methyl]-4-quinolone Formula: C31H22N2O5 MolecularWeight: 502.51678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C3=C(NC4=CC=CC=C4C3=O)O)C5=C(NC6=CC=CC=C6C5=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(C3=C(NC4=CC=CC=C4C3=O)O)C5=C(NC6=CC=CC=C6C5=O)O

InChI

InChI=1S/C31H22N2O5/c34-28-21-13-4-6-15-23(21)32-30(36)26(28)25(27-29(35)22-14-5-7-16-24(22)33-31(27)37)18-9-8-12-20(17-18)38-19-10-2-1-3-11-19/h1-17,25H,(H2,32,34,36)(H2,33,35,37)