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

Systemtic Name: (1E,6E)-1,7-bis(2-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-2-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-hydroxy-2-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-2-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-2-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=CC(=C1)O)C=CC(=O)CC(=O)C=CC2=C(C=C(C=C2)O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20O6/c1-26-20-12-18(24)9-5-14(20)3-7-16(22)11-17(23)8-4-15-6-10-19(25)13-21(15)27-2/h3-10,12-13,24-25H,11H2,1-2H3/b7-3+,8-4+