(1E,6E)-1-(2-hydroxyphenyl)-7-(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione

Systemtic Name: (1E,6E)-1-(2-hydroxyphenyl)-7-(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(2-hydroxyphenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(2-hydroxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(4-hydroxy-3-methoxyphenyl)-7-(2-hydroxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(4-hydroxy-3-methoxy-phenyl)-7-(2-hydroxyphenyl)hepta-1,6-diene-3,5-dione Formula: C20H18O5 MolecularWeight: 338.35392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)CC(=O)C=CC2=CC=CC=C2O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)CC(=O)/C=C/C2=CC=CC=C2O)O

InChI

InChI=1S/C20H18O5/c1-25-20-12-14(7-11-19(20)24)6-9-16(21)13-17(22)10-8-15-4-2-3-5-18(15)23/h2-12,23-24H,13H2,1H3/b9-6+,10-8+