bis(4-methoxyphenyl) (E)-but-2-enedioate

Systemtic Name: bis(4-methoxyphenyl) (E)-but-2-enedioate Openeye Name: bis(4-methoxyphenyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis(4-methoxyphenyl) ester IUPAC Name: bis(4-methoxyphenyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis(4-methoxyphenyl) ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C=CC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)/C=C/C(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H16O6/c1-21-13-3-7-15(8-4-13)23-17(19)11-12-18(20)24-16-9-5-14(22-2)6-10-16/h3-12H,1-2H3/b12-11+