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

Systemtic Name: (1E,6E)-1,7-bis(3-methoxy-2-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(2-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(2-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(2-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(2-hydroxy-3-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=CC=CC(=C1O)C=CC(=O)CC(=O)C=CC2=C(C(=CC=C2)OC)O

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C/C(=O)CC(=O)/C=C/C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C21H20O6/c1-26-18-7-3-5-14(20(18)24)9-11-16(22)13-17(23)12-10-15-6-4-8-19(27-2)21(15)25/h3-12,24-25H,13H2,1-2H3/b11-9+,12-10+