methyl (2R,3R)-3-(4,5-diacetyloxy-2-methoxy-phenyl)-6-methoxy-7-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylate

Systemtic Name: methyl (2R,3R)-3-(4,5-diacetyloxy-2-methoxy-phenyl)-6-methoxy-7-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylate Openeye Name: methyl (2R,3R)-3-(4,5-diacetoxy-2-methoxy-phenyl)-6-methoxy-7-[(E)-3-methoxy-3-oxo-prop-1-enyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylate CAS Name: (2R,3R)-3-(4,5-diacetyloxy-2-methoxyphenyl)-6-methoxy-7-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-2-carboxylic acid methyl ester IUPAC Name: methyl (2R,3R)-3-(4,5-diacetyloxy-2-methoxyphenyl)-6-methoxy-7-[(E)-3-methoxy-3-oxoprop-1-enyl]-2,3-dihydro-1,4-benzodioxine-2-carboxylate Traditional Name: (2R,3R)-3-(4,5-diacetoxy-2-methoxy-phenyl)-7-[(E)-3-keto-3-methoxy-prop-1-enyl]-6-methoxy-2,3-dihydro-1,4-benzodioxin-2-carboxylic acid methyl ester Formula: C26H26O12 MolecularWeight: 530.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C(=C1)C2C(OC3=C(O2)C=C(C(=C3)C=CC(=O)OC)OC)C(=O)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C(=C1)[C@@H]2[C@@H](OC3=C(O2)C=C(C(=C3)/C=C/C(=O)OC)OC)C(=O)OC)OC)OC(=O)C

InChI

InChI=1S/C26H26O12/c1-13(27)35-20-10-16(18(32-4)12-21(20)36-14(2)28)24-25(26(30)34-6)38-19-9-15(7-8-23(29)33-5)17(31-3)11-22(19)37-24/h7-12,24-25H,1-6H3/b8-7+/t24-,25-/m1/s1