(1E,4E)-1-(4-hydroxyphenyl)-5-(3-methoxy-4-oxidanyl-phenyl)penta-1,4-dien-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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