N-(4-hydroxyphenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-hydroxyphenyl)-2-oxo-acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-hydroxyphenyl)-2-oxoacetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-hydroxyphenyl)-2-oxoacetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-hydroxyphenyl)-2-keto-acetamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C16H12N2O4/c19-10-7-5-9(6-8-10)17-16(22)14(20)13-11-3-1-2-4-12(11)18-15(13)21/h1-8,18-19,21H,(H,17,22)