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

Systemtic Name: (1E,6E)-1,7-bis(2-ethanoyl-5-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(2-acetyl-4-hydroxy-5-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(2-acetyl-4-hydroxy-5-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(2-acetyl-4-hydroxy-5-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(2-acetyl-4-hydroxy-5-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C25H24O8 MolecularWeight: 452.45326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2C(=O)C)O)OC)OC)O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1/C=C/C(=O)CC(=O)/C=C/C2=CC(=C(C=C2C(=O)C)O)OC)OC)O

InChI

InChI=1S/C25H24O8/c1-14(26)20-12-22(30)24(32-3)9-16(20)5-7-18(28)11-19(29)8-6-17-10-25(33-4)23(31)13-21(17)15(2)27/h5-10,12-13,30-31H,11H2,1-4H3/b7-5+,8-6+