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

Systemtic Name: (1Z,4E)-1-(5-chloranyl-2-oxidanyl-3-prop-2-enyl-phenyl)-5-(4-methoxyphenyl)-1-oxidanyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(3-allyl-5-chloro-2-hydroxy-phenyl)-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(5-chloro-2-hydroxy-3-prop-2-enylphenyl)-1-hydroxy-5-(4-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(5-chloro-2-hydroxy-3-prop-2-enylphenyl)-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(3-allyl-5-chloro-2-hydroxy-phenyl)-1-hydroxy-5-(4-methoxyphenyl)penta-1,4-dien-3-one Formula: C21H19ClO4 MolecularWeight: 370.82616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClO4/c1-3-4-15-11-16(22)12-19(21(15)25)20(24)13-17(23)8-5-14-6-9-18(26-2)10-7-14/h3,5-13,24-25H,1,4H2,2H3/b8-5+,20-13-