N-[(3,4-dimethoxyphenyl)methyl]-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: 2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]-N-veratryl-acetamide Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CC(=C(C=C3)OC)OC)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CC(=C(C=C3)OC)OC)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C26H29NO6/c1-15(2)14-32-22-9-16(3)10-23-25(22)17(4)19(26(29)33-23)12-24(28)27-13-18-7-8-20(30-5)21(11-18)31-6/h7-11H,1,12-14H2,2-6H3,(H,27,28)