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

Systemtic Name: (1Z,4E)-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-1-oxidanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-hydroxy-1-(2-hydroxyphenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c1-22-15-10-7-13(8-11-15)6-9-14(19)12-18(21)16-4-2-3-5-17(16)20/h2-12,20-21H,1H3/b9-6+,18-12-