3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]propionamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N[C@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO5/c1-14-17-10-9-16(27-3)13-21(17)29-23(26)18(14)11-12-22(25)24-15(2)19-7-5-6-8-20(19)28-4/h5-10,13,15H,11-12H2,1-4H3,(H,24,25)/t15-/m1/s1