N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-oxo-2-phenylchromen-3-yl)oxypropanamide Traditional Name: N-homoveratryl-2-(4-keto-2-phenyl-chromen-3-yl)oxy-propionamide Formula: C28H27NO6 MolecularWeight: 473.51708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO6/c1-18(28(31)29-16-15-19-13-14-23(32-2)24(17-19)33-3)34-27-25(30)21-11-7-8-12-22(21)35-26(27)20-9-5-4-6-10-20/h4-14,17-18H,15-16H2,1-3H3,(H,29,31)