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

Systemtic Name: N-[2-(6,7-dimethoxy-3-oxidanylidene-1,2-dihydroinden-4-yl)ethyl]benzamide Openeye Name: N-[2-(6,7-dimethoxy-3-oxo-indan-4-yl)ethyl]benzamide CAS Name: N-[2-(6,7-dimethoxy-3-oxo-1,2-dihydroinden-4-yl)ethyl]benzamide IUPAC Name: N-[2-(6,7-dimethoxy-3-oxo-1,2-dihydroinden-4-yl)ethyl]benzamide Traditional Name: N-[2-(3-keto-6,7-dimethoxy-indan-4-yl)ethyl]benzamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=O)CC2)C(=C1)CCNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C2=C(C(=O)CC2)C(=C1)CCNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21NO4/c1-24-17-12-14(18-15(19(17)25-2)8-9-16(18)22)10-11-21-20(23)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,21,23)