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N-[(3,4-dimethoxyphenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

N-[(3,4-dimethoxyphenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[4-methyl-7-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[4-methyl-7-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide
Traditional Name:2-[2-keto-4-methyl-7-(2-methylallyloxy)chromen-3-yl]-N-veratryl-acetamide
Formula: C25H27NO6
MolecularWeight: 437.48498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=C)C)CC(=O)NCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C25H27NO6/c1-15(2)14-31-18-7-8-19-16(3)20(25(28)32-22(19)11-18)12-24(27)26-13-17-6-9-21(29-4)23(10-17)30-5/h6-11H,1,12-14H2,2-5H3,(H,26,27)


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