(1E,4E)-1-(3-ethoxy-2-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1-(3-ethoxy-2-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(3-ethoxy-2-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(3-ethoxy-2-methoxyphenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(3-ethoxy-2-methoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(3-ethoxy-2-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H22O4/c1-4-25-20-10-6-8-17(21(20)24-3)12-14-18(22)13-11-16-7-5-9-19(15-16)23-2/h5-15H,4H2,1-3H3/b13-11+,14-12+