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

Systemtic Name: (1E,6E)-1-(2-methoxy-3-oxidanyl-phenyl)-7-(4-methoxy-3-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1-(3-hydroxy-2-methoxy-phenyl)-7-(3-hydroxy-4-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1-(3-hydroxy-2-methoxyphenyl)-7-(3-hydroxy-4-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1-(3-hydroxy-2-methoxyphenyl)-7-(3-hydroxy-4-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1-(3-hydroxy-2-methoxy-phenyl)-7-(3-hydroxy-4-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-26-20-11-7-14(12-19(20)25)6-9-16(22)13-17(23)10-8-15-4-3-5-18(24)21(15)27-2/h3-12,24-25H,13H2,1-2H3/b9-6+,10-8+