(Z)-2,3-bis(oxidanyl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-2,3-bis(oxidanyl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-2,3-dihydroxy-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-2,3-dihydroxy-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-2,3-dihydroxy-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-2,3-dihydroxy-1,3-diphenyl-prop-2-en-1-one Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3/c16-13(11-7-3-1-4-8-11)15(18)14(17)12-9-5-2-6-10-12/h1-10,16,18H/b15-13-