(E)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methoxycarbonyl-but-3-enoic acid

Systemtic Name: (E)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methoxycarbonyl-but-3-enoic acid Openeye Name: (E)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methoxycarbonyl-but-3-enoic acid CAS Name: (E)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methoxycarbonyl-3-butenoic acid IUPAC Name: (E)-4-(7-methoxy-1,3-benzodioxol-5-yl)-3-methoxycarbonylbut-3-enoic acid Traditional Name: (E)-3-carbomethoxy-4-(7-methoxy-1,3-benzodioxol-5-yl)but-3-enoic acid Formula: C14H14O7 MolecularWeight: 294.25676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(CC(=O)O)C(=O)OC

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(\CC(=O)O)/C(=O)OC

InChI

InChI=1S/C14H14O7/c1-18-10-4-8(5-11-13(10)21-7-20-11)3-9(6-12(15)16)14(17)19-2/h3-5H,6-7H2,1-2H3,(H,15,16)/b9-3+