N-cyclopropyl-2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-cyclopropyl-2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-cyclopropyl-2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-cyclopropyl-2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-cyclopropyl-2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-cyclopropyl-2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CC(=O)NC3CC3

InChI

InChI=1S/C17H19NO4/c1-9-12-6-7-14(21-3)10(2)16(12)22-17(20)13(9)8-15(19)18-11-4-5-11/h6-7,11H,4-5,8H2,1-3H3,(H,18,19)