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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-phenethylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-phenethyl-acetamide Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H27NO6/c1-18-9-11-21-23(15-18)35-27(20-10-12-22(32-2)24(16-20)33-3)28(26(21)31)34-17-25(30)29-14-13-19-7-5-4-6-8-19/h4-12,15-16H,13-14,17H2,1-3H3,(H,29,30)