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

Systemtic Name: (Z)-4-(2-hydroxyphenyl)-3-(4-methylphenyl)but-3-en-2-one Openeye Name: (Z)-4-(2-hydroxyphenyl)-3-(p-tolyl)but-3-en-2-one CAS Name: (Z)-4-(2-hydroxyphenyl)-3-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-4-(2-hydroxyphenyl)-3-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-4-(2-hydroxyphenyl)-3-(p-tolyl)but-3-en-2-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=CC=C2O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=CC=CC=C2O)/C(=O)C

InChI

InChI=1S/C17H16O2/c1-12-7-9-14(10-8-12)16(13(2)18)11-15-5-3-4-6-17(15)19/h3-11,19H,1-2H3/b16-11+