methyl 2-oxidanylidene-2-(2-oxidanyl-1-phenyl-indol-3-yl)ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-(2-oxidanyl-1-phenyl-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-hydroxy-1-phenyl-indol-3-yl)-2-oxo-acetate CAS Name: 2-(2-hydroxy-1-phenyl-3-indolyl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(2-hydroxy-1-phenylindol-3-yl)-2-oxoacetate Traditional Name: 2-(2-hydroxy-1-phenyl-indol-3-yl)-2-keto-acetic acid methyl ester Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO4/c1-22-17(21)15(19)14-12-9-5-6-10-13(12)18(16(14)20)11-7-3-2-4-8-11/h2-10,20H,1H3