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

Systemtic Name: ethyl 7-[(5-acetyloxy-2-methyl-1-benzofuran-3-yl)carbonyloxy]-3-(4-methoxyphenyl)-4-oxidanylidene-chromene-2-carboxylate Openeye Name: ethyl 7-(5-acetoxy-2-methyl-benzofuran-3-carbonyl)oxy-3-(4-methoxyphenyl)-4-oxo-chromene-2-carboxylate CAS Name: 7-[(5-acetyloxy-2-methyl-3-benzofuranyl)-oxomethoxy]-3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-(5-acetyloxy-2-methyl-1-benzofuran-3-carbonyl)oxy-3-(4-methoxyphenyl)-4-oxochromene-2-carboxylate Traditional Name: 7-(5-acetoxy-2-methyl-benzofuran-3-carbonyl)oxy-4-keto-3-(4-methoxyphenyl)chromene-2-carboxylic acid ethyl ester Formula: C31H24O10 MolecularWeight: 556.51626

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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

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

InChI

InChI=1S/C31H24O10/c1-5-37-31(35)29-27(18-6-8-19(36-4)9-7-18)28(33)22-12-10-21(15-25(22)41-29)40-30(34)26-16(2)38-24-13-11-20(14-23(24)26)39-17(3)32/h6-15H,5H2,1-4H3