2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-pentyl-ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-pentyl-ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-pentyl-acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-pentylacetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-pentylacetamide Traditional Name: N-amyl-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CC(=O)OC2=C1C=CC(=C2)OC

Isomeric SMILES

CCCCCNC(=O)CC1=CC(=O)OC2=C1C=CC(=C2)OC

InChI

InChI=1S/C17H21NO4/c1-3-4-5-8-18-16(19)9-12-10-17(20)22-15-11-13(21-2)6-7-14(12)15/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,19)