(2E)-1-(2-hydroxyphenyl)-3-(4-methylphenyl)-2-(phenylmethylidene)propane-1,3-dione

Systemtic Name: (2E)-1-(2-hydroxyphenyl)-3-(4-methylphenyl)-2-(phenylmethylidene)propane-1,3-dione Openeye Name: (2E)-2-benzylidene-1-(2-hydroxyphenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: (2E)-1-(2-hydroxyphenyl)-3-(4-methylphenyl)-2-(phenylmethylene)propane-1,3-dione IUPAC Name: (2E)-2-benzylidene-1-(2-hydroxyphenyl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: (2E)-2-benzal-1-(2-hydroxyphenyl)-3-(p-tolyl)propane-1,3-dione Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C23H18O3/c1-16-11-13-18(14-12-16)22(25)20(15-17-7-3-2-4-8-17)23(26)19-9-5-6-10-21(19)24/h2-15,24H,1H3/b20-15+