N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C29H29NO8 MolecularWeight: 519.54246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=C(C=CC(=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=C(C=CC(=C4)OC)OC)C

InChI

InChI=1S/C29H29NO8/c1-16-11-20-24(12-17(16)2)38-28(18-7-9-23(35-5)25(13-18)36-6)29(27(20)32)37-15-26(31)30-21-14-19(33-3)8-10-22(21)34-4/h7-14H,15H2,1-6H3,(H,30,31)