2,3-bis[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy]butanedioic acid

Systemtic Name: 2,3-bis[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy]butanedioic acid Openeye Name: 2,3-bis[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy]butanedioic acid CAS Name: 2,3-bis[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enoxy]butanedioic acid IUPAC Name: 2,3-bis[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy]butanedioic acid Traditional Name: 2,3-bis[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]oxy]succinic acid Formula: C26H26O12 MolecularWeight: 530.47744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC(C(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)OC)OC)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC(C(=O)O)C(OC(=O)/C=C/C2=CC(=C(C=C2)OC)OC)C(=O)O)OC

InChI

InChI=1S/C26H26O12/c1-33-17-9-5-15(13-19(17)35-3)7-11-21(27)37-23(25(29)30)24(26(31)32)38-22(28)12-8-16-6-10-18(34-2)20(14-16)36-4/h5-14,23-24H,1-4H3,(H,29,30)(H,31,32)/b11-7+,12-8+