(Z)-4-oxidanyl-1,4-diphenyl-but-3-en-2-one

Systemtic Name: (Z)-4-oxidanyl-1,4-diphenyl-but-3-en-2-one Openeye Name: (Z)-4-hydroxy-1,4-diphenyl-but-3-en-2-one CAS Name: (Z)-4-hydroxy-1,4-diphenyl-3-buten-2-one IUPAC Name: (Z)-4-hydroxy-1,4-diphenylbut-3-en-2-one Traditional Name: (Z)-4-hydroxy-1,4-diphenyl-but-3-en-2-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O2/c17-15(11-13-7-3-1-4-8-13)12-16(18)14-9-5-2-6-10-14/h1-10,12,18H,11H2/b16-12-