2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxy-N-phenethylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-6,8-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)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C29H29NO6/c1-18-14-19(2)27-22(15-18)26(32)29(28(36-27)21-10-11-23(33-3)24(16-21)34-4)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)