N-cyclopropyl-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-cyclopropyl-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-cyclopropyl-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-cyclopropyl-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3CC3

InChI

InChI=1S/C17H19NO4/c1-10-13-6-5-12(21-2)9-15(13)22-17(20)14(10)7-8-16(19)18-11-3-4-11/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,18,19)