3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[1-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[1-(2-methoxyphenyl)ethyl]propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC(C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C23H25NO4/c1-14-9-10-17-15(2)18(23(26)28-21(17)13-14)11-12-22(25)24-16(3)19-7-5-6-8-20(19)27-4/h5-10,13,16H,11-12H2,1-4H3,(H,24,25)