1,3-bis(2,4,5-trimethoxyphenyl)pent-4-en-1-one

Systemtic Name: 1,3-bis(2,4,5-trimethoxyphenyl)pent-4-en-1-one Openeye Name: 1,3-bis(2,4,5-trimethoxyphenyl)pent-4-en-1-one CAS Name: 1,3-bis(2,4,5-trimethoxyphenyl)-4-penten-1-one IUPAC Name: 1,3-bis(2,4,5-trimethoxyphenyl)pent-4-en-1-one Traditional Name: 1,3-diasarylpent-4-en-1-one Formula: C23H28O7 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(CC(=O)C2=CC(=C(C=C2OC)OC)OC)C=C)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(CC(=O)C2=CC(=C(C=C2OC)OC)OC)C=C)OC)OC

InChI

InChI=1S/C23H28O7/c1-8-14(15-10-20(27-4)22(29-6)12-18(15)25-2)9-17(24)16-11-21(28-5)23(30-7)13-19(16)26-3/h8,10-14H,1,9H2,2-7H3