(3Z)-3-oxidanyl-2,4-diphenyl-buta-1,3-dien-1-one

Systemtic Name: (3Z)-3-oxidanyl-2,4-diphenyl-buta-1,3-dien-1-one Openeye Name: (3Z)-3-hydroxy-2,4-diphenyl-buta-1,3-dien-1-one CAS Name: (3Z)-3-hydroxy-2,4-diphenyl-1-buta-1,3-dienone IUPAC Name: (3Z)-3-hydroxy-2,4-diphenylbuta-1,3-dien-1-one Traditional Name: (3Z)-3-hydroxy-2,4-diphenyl-buta-1,3-dien-1-one Formula: C16H12O2 MolecularWeight: 236.26528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O2/c17-12-15(14-9-5-2-6-10-14)16(18)11-13-7-3-1-4-8-13/h1-11,18H/b16-11-