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

Systemtic Name: (1E,6E)-4-(4-chlorophenyl)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-4-(4-chlorophenyl)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-4-(4-chlorophenyl)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-4-(4-chlorophenyl)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-4-(4-chlorophenyl)-1,7-bis(4-hydroxy-3-methoxy-phenyl)hepta-1,6-diene-3,5-dione Formula: C27H23ClO6 MolecularWeight: 478.92092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C(C2=CC=C(C=C2)Cl)C(=O)C=CC3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C(C(=O)/C=C/C2=CC(=C(C=C2)O)OC)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C27H23ClO6/c1-33-25-15-17(3-11-21(25)29)5-13-23(31)27(19-7-9-20(28)10-8-19)24(32)14-6-18-4-12-22(30)26(16-18)34-2/h3-16,27,29-30H,1-2H3/b13-5+,14-6+