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

Systemtic Name: 3-[1H-indol-3-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)-(1H-indol-3-yl)methyl]-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(1H-indol-3-yl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-1H-quinolin-3-yl)-(1H-indol-3-yl)methyl]-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-1H-quinolin-3-yl)-(1H-indol-3-yl)methyl]-4-quinolone Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(C3=C(NC4=CC=CC=C4C3=O)O)C5=C(NC6=CC=CC=C6C5=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(C3=C(NC4=CC=CC=C4C3=O)O)C5=C(NC6=CC=CC=C6C5=O)O

InChI

InChI=1S/C27H19N3O4/c31-24-15-8-2-5-11-19(15)29-26(33)22(24)21(17-13-28-18-10-4-1-7-14(17)18)23-25(32)16-9-3-6-12-20(16)30-27(23)34/h1-13,21,28H,(H2,29,31,33)(H2,30,32,34)