N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)benzamide

Systemtic Name: N-(6,7-dimethoxy-1-oxidanylidene-2,3-dihydroinden-4-yl)benzamide Openeye Name: N-(6,7-dimethoxy-1-oxo-indan-4-yl)benzamide CAS Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)benzamide IUPAC Name: N-(6,7-dimethoxy-1-oxo-2,3-dihydroinden-4-yl)benzamide Traditional Name: N-(1-keto-6,7-dimethoxy-indan-4-yl)benzamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCC2=O)C(=C1)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C2=C(CCC2=O)C(=C1)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17NO4/c1-22-15-10-13(19-18(21)11-6-4-3-5-7-11)12-8-9-14(20)16(12)17(15)23-2/h3-7,10H,8-9H2,1-2H3,(H,19,21)