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

Systemtic Name: 2-[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-(4-tert-butylphenoxy)-4-oxochromen-7-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl]oxy-N-homoveratryl-acetamide Formula: C31H33NO7 MolecularWeight: 531.59622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H33NO7/c1-31(2,3)21-7-9-22(10-8-21)39-28-18-38-26-17-23(11-12-24(26)30(28)34)37-19-29(33)32-15-14-20-6-13-25(35-4)27(16-20)36-5/h6-13,16-18H,14-15,19H2,1-5H3,(H,32,33)