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

Systemtic Name: (1Z,4E)-1-oxidanyl-1-(2-oxidanyl-3-prop-2-enyl-phenyl)-5-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(3-allyl-2-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-3-prop-2-enylphenyl)-5-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-hydroxy-1-(2-hydroxy-3-prop-2-enylphenyl)-5-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(3-allyl-2-hydroxy-phenyl)-1-hydroxy-5-phenyl-penta-1,4-dien-3-one Formula: C20H18O3 MolecularWeight: 306.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C(=CC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

C=CCC1=CC=CC(=C1O)/C(=C/C(=O)/C=C/C2=CC=CC=C2)/O

InChI

InChI=1S/C20H18O3/c1-2-7-16-10-6-11-18(20(16)23)19(22)14-17(21)13-12-15-8-4-3-5-9-15/h2-6,8-14,22-23H,1,7H2/b13-12+,19-14-