(E)-4-(3,4-dimethoxyphenyl)-4-(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3,4-dimethoxyphenyl)-4-(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one Openeye Name: (E)-4-(3,4-dimethoxyphenyl)-4-(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one CAS Name: (E)-4-(3,4-dimethoxyphenyl)-4-(3-ethoxy-4-methoxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3,4-dimethoxyphenyl)-4-(3-ethoxy-4-methoxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3,4-dimethoxyphenyl)-4-(3-ethoxy-4-methoxy-phenyl)but-3-en-2-one Formula: C21H24O5 MolecularWeight: 356.41226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC(=O)C)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C(=O)C)/C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H24O5/c1-6-26-21-13-16(8-10-19(21)24-4)17(11-14(2)22)15-7-9-18(23-3)20(12-15)25-5/h7-13H,6H2,1-5H3/b17-11+