(Z)-4-(2-hydroxyphenyl)-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-(2-hydroxyphenyl)-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(2-hydroxyphenyl)-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-(2-hydroxyphenyl)-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(2-hydroxyphenyl)-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-(2-hydroxyphenyl)-3-phenyl-but-3-en-2-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1O)/C2=CC=CC=C2

InChI

InChI=1S/C16H14O2/c1-12(17)15(13-7-3-2-4-8-13)11-14-9-5-6-10-16(14)18/h2-11,18H,1H3/b15-11+