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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)/C=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H18O3/c1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3-14H,1-2H3/b9-3-,10-4+