N-cyclopentyl-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-cyclopentyl-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-cyclopentyl-2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-cyclopentyl-2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-cyclopentyl-2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H23NO5/c1-11-13-8-9-15(23-2)18(24-3)17(13)25-19(22)14(11)10-16(21)20-12-6-4-5-7-12/h8-9,12H,4-7,10H2,1-3H3,(H,20,21)