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2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide

2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide

Systemtic Name:2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-phenethyl-ethanamide
Openeye Name:2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-phenethyl-acetamide
CAS Name:2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-phenethylacetamide
IUPAC Name:2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-phenethylacetamide
Traditional Name:2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-phenethyl-acetamide
Formula: C22H23NO5
MolecularWeight: 381.42172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C22H23NO5/c1-14-17(13-20(24)23-10-9-15-7-5-4-6-8-15)22(25)28-19-12-16(26-2)11-18(27-3)21(14)19/h4-8,11-12H,9-10,13H2,1-3H3,(H,23,24)


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