(4Z,6E)-7-(4-hydroxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-hepta-4,6-dien-3-one

Systemtic Name: (4Z,6E)-7-(4-hydroxyphenyl)-1-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-hepta-4,6-dien-3-one Openeye Name: (4Z,6E)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxyphenyl)hepta-4,6-dien-3-one CAS Name: (4Z,6E)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-3-hepta-4,6-dienone IUPAC Name: (4Z,6E)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)hepta-4,6-dien-3-one Traditional Name: (4Z,6E)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-hydroxyphenyl)hepta-4,6-dien-3-one Formula: C20H20O5 MolecularWeight: 340.3698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)C=C(C=CC2=CC=C(C=C2)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)/C=C(/C=C/C2=CC=C(C=C2)O)\O)O

InChI

InChI=1S/C20H20O5/c1-25-20-12-15(6-11-19(20)24)5-10-18(23)13-17(22)9-4-14-2-7-16(21)8-3-14/h2-4,6-9,11-13,21-22,24H,5,10H2,1H3/b9-4+,17-13-