(E)-4-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)but-3-en-2-one Openeye Name: (E)-4-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)but-3-en-2-one CAS Name: (E)-4-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3,4-dimethoxyphenyl)-4-(3,5-dimethoxyphenyl)but-3-en-2-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C(\C1=CC(=C(C=C1)OC)OC)/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H22O5/c1-13(21)8-18(14-6-7-19(24-4)20(11-14)25-5)15-9-16(22-2)12-17(10-15)23-3/h6-12H,1-5H3/b18-8+