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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C(=CC(=O)C=CC2=CC=CC=C2Cl)O

Isomeric SMILES

C=CCC1=CC=CC(=C1O)/C(=C/C(=O)C=CC2=CC=CC=C2Cl)/O

InChI

InChI=1S/C20H17ClO3/c1-2-6-15-8-5-9-17(20(15)24)19(23)13-16(22)12-11-14-7-3-4-10-18(14)21/h2-5,7-13,23-24H,1,6H2/b12-11?,19-13-