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

Systemtic Name: (1E,6E)-1,7-bis(3-methoxy-4-oxidanyl-phenyl)-4-phenyl-hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)-4-phenyl-hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-4-phenylhepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)-4-phenylhepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-1,7-bis(4-hydroxy-3-methoxy-phenyl)-4-phenyl-hepta-1,6-diene-3,5-dione Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C(C2=CC=CC=C2)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=CC=C3)O

InChI

InChI=1S/C27H24O6/c1-32-25-16-18(8-12-21(25)28)10-14-23(30)27(20-6-4-3-5-7-20)24(31)15-11-19-9-13-22(29)26(17-19)33-2/h3-17,27-29H,1-2H3/b14-10+,15-11+