(E)-2,3-bis(4-methoxyphenyl)pent-2-enoate

Systemtic Name: (E)-2,3-bis(4-methoxyphenyl)pent-2-enoate Openeye Name: (E)-2,3-bis(4-methoxyphenyl)pent-2-enoate CAS Name: (E)-2,3-bis(4-methoxyphenyl)-2-pentenoate IUPAC Name: (E)-2,3-bis(4-methoxyphenyl)pent-2-enoate Traditional Name: (E)-2,3-bis(4-methoxyphenyl)pent-2-enoate Formula: C19H19O4- MolecularWeight: 311.35176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OC)C(=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OC)\C(=O)[O-])/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20O4/c1-4-17(13-5-9-15(22-2)10-6-13)18(19(20)21)14-7-11-16(23-3)12-8-14/h5-12H,4H2,1-3H3,(H,20,21)/p-1/b18-17+