N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-oxidanylidene-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[3-(2-isopropylphenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[4-oxo-3-(2-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-oxo-3-(2-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: N-homoveratryl-2-[3-(2-isopropylphenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C30H31NO7 MolecularWeight: 517.56964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H31NO7/c1-19(2)22-7-5-6-8-24(22)38-28-17-37-26-16-21(10-11-23(26)30(28)33)36-18-29(32)31-14-13-20-9-12-25(34-3)27(15-20)35-4/h5-12,15-17,19H,13-14,18H2,1-4H3,(H,31,32)