1,4-bis(4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)carbonyl]but-2-ene-1,4-dione

Systemtic Name: 1,4-bis(4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)carbonyl]but-2-ene-1,4-dione Openeye Name: 2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)but-2-ene-1,4-dione CAS Name: 1,4-bis(4-methoxyphenyl)-2,3-bis[(4-methoxyphenyl)-oxomethyl]-2-butene-1,4-dione IUPAC Name: 2,3-bis(4-methoxybenzoyl)-1,4-bis(4-methoxyphenyl)but-2-ene-1,4-dione Traditional Name: 1,4-bis(4-methoxyphenyl)-2,3-bis(p-anisoyl)but-2-ene-1,4-dione Formula: C34H28O8 MolecularWeight: 564.58132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C(C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C34H28O8/c1-39-25-13-5-21(6-14-25)31(35)29(32(36)22-7-15-26(40-2)16-8-22)30(33(37)23-9-17-27(41-3)18-10-23)34(38)24-11-19-28(42-4)20-12-24/h5-20H,1-4H3