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

Systemtic Name: (E)-1,3-bis(3,4-dimethylphenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-1,3-bis(3,4-dimethylphenyl)-3-oxo-prop-1-en-1-olate CAS Name: (E)-1,3-bis(3,4-dimethylphenyl)-3-oxo-1-propen-1-olate IUPAC Name: (E)-1,3-bis(3,4-dimethylphenyl)-3-oxoprop-1-en-1-olate Traditional Name: (E)-1,3-bis(3,4-dimethylphenyl)-3-keto-prop-1-en-1-olate Formula: C19H19O2- MolecularWeight: 279.35296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O2/c1-12-5-7-16(9-14(12)3)18(20)11-19(21)17-8-6-13(2)15(4)10-17/h5-11,20H,1-4H3/p-1/b18-11+