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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxy-N-phenethylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-N-phenethyl-acetamide Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NCCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NCCC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H29NO6/c1-18-14-19(2)26-24(15-18)36-28(21-10-11-22(33-3)23(16-21)34-4)29(27(26)32)35-17-25(31)30-13-12-20-8-6-5-7-9-20/h5-11,14-16H,12-13,17H2,1-4H3,(H,30,31)