N-cyclopentyl-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-cyclopentyl-2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-cyclopentyl-2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-cyclopentyl-2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4CCCC4

InChI

InChI=1S/C21H21NO4/c1-13-18(25-12-19(23)22-14-6-2-3-7-14)11-10-16-15-8-4-5-9-17(15)21(24)26-20(13)16/h4-5,8-11,14H,2-3,6-7,12H2,1H3,(H,22,23)