methyl (2R,3R,4E)-3-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-oxolane-2-carboxylate

Systemtic Name: methyl (2R,3R,4E)-3-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-oxolane-2-carboxylate Openeye Name: methyl (2R,3R,4E)-3-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylene]-5-oxo-tetrahydrofuran-2-carboxylate CAS Name: (2R,3R,4E)-3-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-oxolanecarboxylic acid methyl ester IUPAC Name: methyl (2R,3R,4E)-3-(1,3-benzodioxol-5-yl)-4-[(4-methoxyphenyl)methylidene]-5-oxooxolane-2-carboxylate Traditional Name: (2R,3R,4E)-3-(1,3-benzodioxol-5-yl)-5-keto-4-p-anisylidene-tetrahydrofuran-2-carboxylic acid methyl ester Formula: C21H18O7 MolecularWeight: 382.36342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(C(OC2=O)C(=O)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\[C@H]([C@@H](OC2=O)C(=O)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18O7/c1-24-14-6-3-12(4-7-14)9-15-18(19(21(23)25-2)28-20(15)22)13-5-8-16-17(10-13)27-11-26-16/h3-10,18-19H,11H2,1-2H3/b15-9+/t18-,19-/m1/s1