(1Z,5Z)-1,6-bis(oxidanyl)-1,6-diphenyl-hexa-1,5-diene-3,4-dione

Systemtic Name: (1Z,5Z)-1,6-bis(oxidanyl)-1,6-diphenyl-hexa-1,5-diene-3,4-dione Openeye Name: (1Z,5Z)-1,6-dihydroxy-1,6-diphenyl-hexa-1,5-diene-3,4-dione CAS Name: (1Z,5Z)-1,6-dihydroxy-1,6-diphenylhexa-1,5-diene-3,4-dione IUPAC Name: (1Z,5Z)-1,6-dihydroxy-1,6-diphenylhexa-1,5-diene-3,4-dione Traditional Name: (1Z,5Z)-1,6-dihydroxy-1,6-diphenyl-hexa-1,5-diene-3,4-dione Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O4/c19-15(13-7-3-1-4-8-13)11-17(21)18(22)12-16(20)14-9-5-2-6-10-14/h1-12,19-20H/b15-11-,16-12-