(Z)-3,4-bis(oxidanyl)-1,5-diphenyl-pent-3-en-2-one

Systemtic Name: (Z)-3,4-bis(oxidanyl)-1,5-diphenyl-pent-3-en-2-one Openeye Name: (Z)-3,4-dihydroxy-1,5-diphenyl-pent-3-en-2-one CAS Name: (Z)-3,4-dihydroxy-1,5-diphenyl-3-penten-2-one IUPAC Name: (Z)-3,4-dihydroxy-1,5-diphenylpent-3-en-2-one Traditional Name: (Z)-3,4-dihydroxy-1,5-diphenyl-pent-3-en-2-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c18-15(11-13-7-3-1-4-8-13)17(20)16(19)12-14-9-5-2-6-10-14/h1-10,18,20H,11-12H2/b17-15-