(1Z,4E)-1,5-bis(oxidanyl)-2,4-diphenyl-penta-1,4-dien-3-one

Systemtic Name: (1Z,4E)-1,5-bis(oxidanyl)-2,4-diphenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1,5-dihydroxy-2,4-diphenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1,5-dihydroxy-2,4-diphenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1,5-dihydroxy-2,4-diphenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1,5-dihydroxy-2,4-diphenyl-penta-1,4-dien-3-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O3/c18-11-15(13-7-3-1-4-8-13)17(20)16(12-19)14-9-5-2-6-10-14/h1-12,18-19H/b15-11-,16-12+