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N-(4-butylphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

N-(4-butylphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name:N-(4-butylphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(4-butylphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(4-butylphenyl)-2-[[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(4-butylphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(4-butylphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-acetamide
Formula: C31H33NO6
MolecularWeight: 515.59682
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C31H33NO6/c1-6-7-8-21-9-12-23(13-10-21)32-28(33)18-37-31-29(34)24-15-19(2)20(3)16-26(24)38-30(31)22-11-14-25(35-4)27(17-22)36-5/h9-17H,6-8,18H2,1-5H3,(H,32,33)


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