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

Systemtic Name: (1E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-7-(4-phenoxyphenyl)hepta-1,6-dien-3-one Openeye Name: (1E,6E)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-phenoxyphenyl)hepta-1,6-dien-3-one CAS Name: (1E,6E)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-phenoxyphenyl)-3-hepta-1,6-dienone IUPAC Name: (1E,6E)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-7-(4-phenoxyphenyl)hepta-1,6-dien-3-one Traditional Name: (1E,6E)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-phenoxyphenyl)hepta-1,6-dien-3-one Formula: C26H24O5 MolecularWeight: 416.46576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CC(C=CC2=CC=C(C=C2)OC3=CC=CC=C3)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CC(/C=C/C2=CC=C(C=C2)OC3=CC=CC=C3)O)O

InChI

InChI=1S/C26H24O5/c1-30-26-17-20(11-16-25(26)29)8-13-22(28)18-21(27)12-7-19-9-14-24(15-10-19)31-23-5-3-2-4-6-23/h2-17,21,27,29H,18H2,1H3/b12-7+,13-8+