(Z)-2-(3,4-diphenoxyphenyl)but-2-enedioic acid

Systemtic Name: (Z)-2-(3,4-diphenoxyphenyl)but-2-enedioic acid Openeye Name: (Z)-2-(3,4-diphenoxyphenyl)but-2-enedioic acid CAS Name: (Z)-2-(3,4-diphenoxyphenyl)-2-butenedioic acid IUPAC Name: (Z)-2-(3,4-diphenoxyphenyl)but-2-enedioic acid Traditional Name: (Z)-2-(3,4-diphenoxyphenyl)but-2-enedioic acid Formula: C22H16O6 MolecularWeight: 376.35884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)C(=CC(=O)O)C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)/C(=C/C(=O)O)/C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C22H16O6/c23-21(24)14-18(22(25)26)15-11-12-19(27-16-7-3-1-4-8-16)20(13-15)28-17-9-5-2-6-10-17/h1-14H,(H,23,24)(H,25,26)/b18-14-