(E)-1,3-bis(4-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-1,3-bis(4-methylphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-oxo-1,3-bis(p-tolyl)prop-1-en-1-olate CAS Name: (E)-1,3-bis(4-methylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-bis(4-methylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-keto-1,3-bis(p-tolyl)prop-1-en-1-olate Formula: C17H15O2- MolecularWeight: 251.2998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=C(C=C2)C)/[O-]

InChI

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