(Z)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedioic acid

Systemtic Name: (Z)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedioic acid Openeye Name: (Z)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedioic acid CAS Name: (Z)-2,3-bis(1,3-benzodioxol-5-yl)-2-butenedioic acid IUPAC Name: (Z)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedioic acid Traditional Name: (Z)-2,3-bis(1,3-benzodioxol-5-yl)but-2-enedioic acid Formula: C18H12O8 MolecularWeight: 356.28308

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=C(C3=CC4=C(C=C3)OCO4)C(=O)O)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=C(\C3=CC4=C(C=C3)OCO4)/C(=O)O)/C(=O)O

InChI

InChI=1S/C18H12O8/c19-17(20)15(9-1-3-11-13(5-9)25-7-23-11)16(18(21)22)10-2-4-12-14(6-10)26-8-24-12/h1-6H,7-8H2,(H,19,20)(H,21,22)/b16-15-