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

Systemtic Name: (1E,4E)-1-(2-methoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(2-methoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(2-methoxyphenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(2-methoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(2-methoxyphenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H18O3/c1-21-18-8-5-6-15(14-18)10-12-17(20)13-11-16-7-3-4-9-19(16)22-2/h3-14H,1-2H3/b12-10+,13-11+