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

Systemtic Name: (1Z,4E)-5-(4-methoxyphenyl)-1-oxidanyl-1-(2-oxidanyl-3-prop-2-enyl-phenyl)penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(3-allyl-2-hydroxy-phenyl)-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-3-prop-2-enylphenyl)-5-(4-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-3-prop-2-enylphenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(3-allyl-2-hydroxy-phenyl)-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c1-3-5-16-6-4-7-19(21(16)24)20(23)14-17(22)11-8-15-9-12-18(25-2)13-10-15/h3-4,6-14,23-24H,1,5H2,2H3/b11-8+,20-14-