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

Systemtic Name: (1Z,4Z)-1-(2-hydroxyphenyl)-5-(2-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1Z,4Z)-1-(2-hydroxyphenyl)-5-(2-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1Z,4Z)-1-(2-hydroxyphenyl)-5-(2-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4Z)-1-(2-hydroxyphenyl)-5-(2-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4Z)-1-(2-hydroxyphenyl)-5-(2-methoxyphenyl)penta-1,4-dien-3-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C=CC2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC=C1/C=C\C(=O)/C=C\C2=CC=CC=C2O

InChI

InChI=1S/C18H16O3/c1-21-18-9-5-3-7-15(18)11-13-16(19)12-10-14-6-2-4-8-17(14)20/h2-13,20H,1H3/b12-10-,13-11-