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

Systemtic Name: 3-[naphthalen-1-yl-(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)-(1-naphthyl)methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(1-naphthalenyl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-naphthalen-1-ylmethyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)-(1-naphthyl)methyl]-4-quinolone Formula: C29H20N2O4 MolecularWeight: 460.4801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=C(NC4=CC=CC=C4C3=O)O)C5=C(NC6=CC=CC=C6C5=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(C3=C(NC4=CC=CC=C4C3=O)O)C5=C(NC6=CC=CC=C6C5=O)O

InChI

InChI=1S/C29H20N2O4/c32-26-19-11-3-5-14-21(19)30-28(34)24(26)23(18-13-7-9-16-8-1-2-10-17(16)18)25-27(33)20-12-4-6-15-22(20)31-29(25)35/h1-15,23H,(H2,30,32,34)(H2,31,33,35)