2-methoxy-N-(1-oxidanyl-3-oxidanylidene-1,2-dihydroinden-4-yl)benzamide

Systemtic Name: 2-methoxy-N-(1-oxidanyl-3-oxidanylidene-1,2-dihydroinden-4-yl)benzamide Openeye Name: N-(1-hydroxy-3-oxo-indan-4-yl)-2-methoxy-benzamide CAS Name: N-(1-hydroxy-3-oxo-1,2-dihydroinden-4-yl)-2-methoxybenzamide IUPAC Name: N-(1-hydroxy-3-oxo-1,2-dihydroinden-4-yl)-2-methoxybenzamide Traditional Name: N-(1-hydroxy-3-keto-indan-4-yl)-2-methoxy-benzamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)CC3O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=O)CC3O

InChI

InChI=1S/C17H15NO4/c1-22-15-8-3-2-5-11(15)17(21)18-12-7-4-6-10-13(19)9-14(20)16(10)12/h2-8,13,19H,9H2,1H3,(H,18,21)