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

Systemtic Name: 1,4-bis(4-methylphenyl)-3,4-bis(oxidanylidene)but-1-en-1-olate Openeye Name: 3,4-dioxo-1,4-bis(p-tolyl)but-1-en-1-olate CAS Name: 1,4-bis(4-methylphenyl)-3,4-dioxo-1-buten-1-olate IUPAC Name: 1,4-bis(4-methylphenyl)-3,4-dioxobut-1-en-1-olate Traditional Name: 3,4-diketo-1,4-bis(p-tolyl)but-1-en-1-olate Formula: C18H15O3- MolecularWeight: 279.3099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-12-3-7-14(8-4-12)16(19)11-17(20)18(21)15-9-5-13(2)6-10-15/h3-11,19H,1-2H3/p-1