methyl 2-[3,5,7-triacetyloxy-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-4-yl]ethanoate

Systemtic Name: methyl 2-[3,5,7-triacetyloxy-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-4-yl]ethanoate Openeye Name: methyl 2-[3,5,7-triacetoxy-2-(3,4-diacetoxyphenyl)chroman-4-yl]acetate CAS Name: 2-[3,5,7-triacetyloxy-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3,5,7-triacetyloxy-2-(3,4-diacetyloxyphenyl)-3,4-dihydro-2H-chromen-4-yl]acetate Traditional Name: 2-[3,5,7-triacetoxy-2-(3,4-diacetoxyphenyl)chroman-4-yl]acetic acid methyl ester Formula: C28H28O13 MolecularWeight: 572.51412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=C(C=C2OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CC(=O)OC

Isomeric SMILES

CC(=O)OC1C(C2=C(C=C(C=C2OC1C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CC(=O)OC

InChI

InChI=1S/C28H28O13/c1-13(29)36-19-10-23(39-16(4)32)26-20(12-25(34)35-6)28(40-17(5)33)27(41-24(26)11-19)18-7-8-21(37-14(2)30)22(9-18)38-15(3)31/h7-11,20,27-28H,12H2,1-6H3