3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-[2-(3-methoxyphenyl)ethyl]propionamide Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H27NO5/c1-15-19-8-10-21(29-4)16(2)23(19)30-24(27)20(15)9-11-22(26)25-13-12-17-6-5-7-18(14-17)28-3/h5-8,10,14H,9,11-13H2,1-4H3,(H,25,26)