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

Systemtic Name: (1E,4E)-1-(4-ethoxy-3-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-ethoxy-3-methoxy-phenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-ethoxy-3-methoxyphenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-ethoxy-3-methoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-ethoxy-3-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=C(C=C(C=C1)C=CC(=O)C=CC2=CC(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-4-25-20-13-10-17(15-21(20)24-3)9-12-18(22)11-8-16-6-5-7-19(14-16)23-2/h5-15H,4H2,1-3H3/b11-8+,12-9+