ethyl 7-[(5-acetyloxy-2-methyl-1-benzofuran-3-yl)carbonyloxy]-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: ethyl 7-[(5-acetyloxy-2-methyl-1-benzofuran-3-yl)carbonyloxy]-3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-(5-acetoxy-2-methyl-benzofuran-3-carbonyl)oxy-3-(3,4-dimethoxyphenyl)-4-oxo-chromene-2-carboxylate CAS Name: 7-[(5-acetyloxy-2-methyl-3-benzofuranyl)-oxomethoxy]-3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(5-acetyloxy-2-methyl-1-benzofuran-3-carbonyl)oxy-3-(3,4-dimethoxyphenyl)-4-oxochromene-2-carboxylate Traditional Name: 7-(5-acetoxy-2-methyl-benzofuran-3-carbonyl)oxy-3-(3,4-dimethoxyphenyl)-4-keto-chromene-2-carboxylic acid ethyl ester Formula: C32H26O11 MolecularWeight: 586.54224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=C(OC4=C3C=C(C=C4)OC(=O)C)C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C3=C(OC4=C3C=C(C=C4)OC(=O)C)C)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H26O11/c1-6-39-32(36)30-28(18-7-11-24(37-4)26(13-18)38-5)29(34)21-10-8-20(15-25(21)43-30)42-31(35)27-16(2)40-23-12-9-19(14-22(23)27)41-17(3)33/h7-15H,6H2,1-5H3