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

Systemtic Name: (1E,6E)-1-(3-methoxy-4-oxidanyl-phenyl)-7-(4-phenoxyphenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-phenoxyphenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-phenoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(4-phenoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(4-phenoxyphenyl)hepta-1,6-diene-3,5-dione Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O5/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/h2-17,29H,18H2,1H3/b12-7+,13-8+