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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C=C(C2=CC(=CC(=C2O)CC=C)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClO4/c1-3-6-15-11-16(22)12-18(21(15)25)19(24)13-17(23)10-9-14-7-4-5-8-20(14)26-2/h3-5,7-13,24-25H,1,6H2,2H3/b10-9+,19-13-