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

Systemtic Name: N-cyclopropyl-3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-cyclopropyl-3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-cyclopropyl-3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)propionamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4/c1-10-13-6-8-15(22-3)11(2)17(13)23-18(21)14(10)7-9-16(20)19-12-4-5-12/h6,8,12H,4-5,7,9H2,1-3H3,(H,19,20)