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

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-[2-(2-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=C3OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCC3=CC=CC=C3OC

InChI

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