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

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

Systemtic Name:2-[2-(4-tert-butylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Openeye Name:2-[2-(4-tert-butylphenyl)-4-oxo-chromen-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
CAS Name:2-[[2-(4-tert-butylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
IUPAC Name:2-[2-(4-tert-butylphenyl)-4-oxochromen-3-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide
Traditional Name:2-[2-(4-tert-butylphenyl)-4-keto-chromen-3-yl]oxy-N-homoveratryl-propionamide
Formula: C32H35NO6
MolecularWeight: 529.6234
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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)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C32H35NO6/c1-20(31(35)33-18-17-21-11-16-26(36-5)27(19-21)37-6)38-30-28(34)24-9-7-8-10-25(24)39-29(30)22-12-14-23(15-13-22)32(2,3)4/h7-16,19-20H,17-18H2,1-6H3,(H,33,35)


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