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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxypropanamide Traditional Name: N-homoveratryl-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-propionamide Formula: C29H29NO7 MolecularWeight: 503.54306

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO7/c1-18(29(32)30-16-15-19-9-14-24(34-3)25(17-19)35-4)36-28-26(31)22-7-5-6-8-23(22)37-27(28)20-10-12-21(33-2)13-11-20/h5-14,17-18H,15-16H2,1-4H3,(H,30,32)