N-cyclopentyl-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-cyclopentyl-2-(6,7-dimethyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-cyclopentyl-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-cyclopentyl-2-(6,7-dimethyl-2-oxochromen-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NC3CCCC3)C

InChI

InChI=1S/C18H21NO3/c1-11-7-15-13(9-17(20)19-14-5-3-4-6-14)10-18(21)22-16(15)8-12(11)2/h7-8,10,14H,3-6,9H2,1-2H3,(H,19,20)