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

Systemtic Name: (1Z,4E)-1-(5-chloranyl-2-oxidanyl-3-prop-2-enyl-phenyl)-1-oxidanyl-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(3-allyl-5-chloro-2-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(5-chloro-2-hydroxy-3-prop-2-enylphenyl)-1-hydroxy-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(5-chloro-2-hydroxy-3-prop-2-enylphenyl)-1-hydroxy-5-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(3-allyl-5-chloro-2-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one Formula: C20H17ClO3 MolecularWeight: 340.80018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC(=C1)Cl)C(=CC(=O)C=CC2=CC=CC=C2)O)O

Isomeric SMILES

C=CCC1=C(C(=CC(=C1)Cl)/C(=C/C(=O)/C=C/C2=CC=CC=C2)/O)O

InChI

InChI=1S/C20H17ClO3/c1-2-6-15-11-16(21)12-18(20(15)24)19(23)13-17(22)10-9-14-7-4-3-5-8-14/h2-5,7-13,23-24H,1,6H2/b10-9+,19-13-