(E)-2,3-diphenylbut-2-enedioic acid; naphthalene-2,6-dicarboxylic acid

Systemtic Name: (E)-2,3-diphenylbut-2-enedioic acid; naphthalene-2,6-dicarboxylic acid Openeye Name: (E)-2,3-diphenylbut-2-enedioic acid; naphthalene-2,6-dicarboxylic acid CAS Name: (E)-2,3-diphenyl-2-butenedioic acid; naphthalene-2,6-dicarboxylic acid IUPAC Name: (E)-2,3-diphenylbut-2-enedioic acid; naphthalene-2,6-dicarboxylic acid Traditional Name: (E)-2,3-diphenylbut-2-enedioic acid; naphthalene-2,6-dicarboxylic acid Formula: C28H20O8 MolecularWeight: 484.4536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C(=O)O)C(=O)O.C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C(=O)O)/C(=O)O.C1=CC2=C(C=CC(=C2)C(=O)O)C=C1C(=O)O

InChI

InChI=1S/C16H12O4.C12H8O4/c17-15(18)13(11-7-3-1-4-8-11)14(16(19)20)12-9-5-2-6-10-12;13-11(14)9-3-1-7-5-10(12(15)16)4-2-8(7)6-9/h1-10H,(H,17,18)(H,19,20);1-6H,(H,13,14)(H,15,16)/b14-13+;