(Z)-4-oxidanyl-1,4-diphenyl-but-3-ene-1,2-dione

Systemtic Name: (Z)-4-oxidanyl-1,4-diphenyl-but-3-ene-1,2-dione Openeye Name: (Z)-4-hydroxy-1,4-diphenyl-but-3-ene-1,2-dione CAS Name: (Z)-4-hydroxy-1,4-diphenyl-3-butene-1,2-dione IUPAC Name: (Z)-4-hydroxy-1,4-diphenylbut-3-ene-1,2-dione Traditional Name: (Z)-4-hydroxy-1,4-diphenyl-but-3-ene-1,2-dione Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O3/c17-14(12-7-3-1-4-8-12)11-15(18)16(19)13-9-5-2-6-10-13/h1-11,17H/b14-11-