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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide
Traditional Name:N-homoveratryl-2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)acetamide
Formula: C23H25NO6
MolecularWeight: 411.4477
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C)C(=C1)O


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC(=C(C=C3)OC)OC)C)C(=C1)O


InChI

InChI=1S/C23H25NO6/c1-13-9-17(25)22-14(2)16(23(27)30-20(22)10-13)12-21(26)24-8-7-15-5-6-18(28-3)19(11-15)29-4/h5-6,9-11,25H,7-8,12H2,1-4H3,(H,24,26)


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