1,5-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pentane-1,5-dione

Systemtic Name: 1,5-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pentane-1,5-dione Openeye Name: 1,5-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]pentane-1,5-dione CAS Name: 1,5-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]pentane-1,5-dione IUPAC Name: 1,5-bis(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)-2-oxoethyl]pentane-1,5-dione Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]-1,5-bis(4-methoxyphenyl)pentane-1,5-dione Formula: C28H28O6 MolecularWeight: 460.51832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28O6/c1-32-23-10-4-20(5-11-23)26(29)16-19(17-27(30)21-6-12-24(33-2)13-7-21)18-28(31)22-8-14-25(34-3)15-9-22/h4-15,19H,16-18H2,1-3H3