(2R)-2-(1,3-benzodioxol-5-yl)-4-[(2R)-2-methyl-1,3-benzodioxol-5-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-[(2R)-2-methyl-1,3-benzodioxol-5-yl]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-[(2R)-2-methyl-1,3-benzodioxol-5-yl]-4-oxo-butanoic acid CAS Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-[(2R)-2-methyl-1,3-benzodioxol-5-yl]-4-oxobutanoic acid IUPAC Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-[(2R)-2-methyl-1,3-benzodioxol-5-yl]-4-oxobutanoic acid Traditional Name: (2R)-2-(1,3-benzodioxol-5-yl)-4-keto-4-[(2R)-2-methyl-1,3-benzodioxol-5-yl]butyric acid Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2=C(O1)C=C(C=C2)C(=O)CC(C3=CC4=C(C=C3)OCO4)C(=O)O

Isomeric SMILES

C[C@@H]1OC2=C(O1)C=C(C=C2)C(=O)C[C@H](C3=CC4=C(C=C3)OCO4)C(=O)O

InChI

InChI=1S/C19H16O7/c1-10-25-16-5-3-12(7-18(16)26-10)14(20)8-13(19(21)22)11-2-4-15-17(6-11)24-9-23-15/h2-7,10,13H,8-9H2,1H3,(H,21,22)/t10-,13-/m1/s1