3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC(C)COC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC(C)COC)C

InChI

InChI=1S/C18H23NO4/c1-11-5-6-14-13(3)15(18(21)23-16(14)9-11)7-8-17(20)19-12(2)10-22-4/h5-6,9,12H,7-8,10H2,1-4H3,(H,19,20)