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

Systemtic Name: (4E)-1-(4-methoxy-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)-1-oxidanyl-penta-1,4-dien-3-one Openeye Name: (4E)-1-hydroxy-1-(2-hydroxy-4-methoxy-phenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (4E)-1-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-5-(4-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (4E)-1-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (4E)-1-hydroxy-1-(2-hydroxy-4-methoxy-phenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O5/c1-23-15-7-4-13(5-8-15)3-6-14(20)11-18(21)17-10-9-16(24-2)12-19(17)22/h3-12,21-22H,1-2H3/b6-3+,18-11?