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

Systemtic Name: (1E,6E)-4,4-bis(oxidanyl)-1,7-diphenyl-hepta-1,6-diene-3,5-dione Openeye Name: (1E,6E)-4,4-dihydroxy-1,7-diphenyl-hepta-1,6-diene-3,5-dione CAS Name: (1E,6E)-4,4-dihydroxy-1,7-diphenylhepta-1,6-diene-3,5-dione IUPAC Name: (1E,6E)-4,4-dihydroxy-1,7-diphenylhepta-1,6-diene-3,5-dione Traditional Name: (1E,6E)-4,4-dihydroxy-1,7-diphenyl-hepta-1,6-diene-3,5-dione Formula: C19H16O4 MolecularWeight: 308.32794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(C(=O)C=CC2=CC=CC=C2)(O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16O4/c20-17(13-11-15-7-3-1-4-8-15)19(22,23)18(21)14-12-16-9-5-2-6-10-16/h1-14,22-23H/b13-11+,14-12+