1,3-bis(3,4-dimethylphenyl)-2-methyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 1,3-bis(3,4-dimethylphenyl)-2-methyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 1,3-bis(3,4-dimethylphenyl)-2-methyl-3-oxo-prop-1-en-1-olate CAS Name: 1,3-bis(3,4-dimethylphenyl)-2-methyl-3-oxo-1-propen-1-olate IUPAC Name: 1,3-bis(3,4-dimethylphenyl)-2-methyl-3-oxoprop-1-en-1-olate Traditional Name: 1,3-bis(3,4-dimethylphenyl)-3-keto-2-methyl-prop-1-en-1-olate Formula: C20H21O2- MolecularWeight: 293.37954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-12-6-8-17(10-14(12)3)19(21)16(5)20(22)18-9-7-13(2)15(4)11-18/h6-11,21H,1-5H3/p-1