1,4-bis(4-methylphenyl)butane-1,2,3,4-tetrone

Systemtic Name: 1,4-bis(4-methylphenyl)butane-1,2,3,4-tetrone Openeye Name: 1,4-bis(p-tolyl)butane-1,2,3,4-tetrone CAS Name: 1,4-bis(4-methylphenyl)butane-1,2,3,4-tetrone IUPAC Name: 1,4-bis(4-methylphenyl)butane-1,2,3,4-tetrone Traditional Name: 1,4-bis(p-tolyl)butane-1,2,3,4-tetrone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)C(=O)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)C(=O)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H14O4/c1-11-3-7-13(8-4-11)15(19)17(21)18(22)16(20)14-9-5-12(2)6-10-14/h3-10H,1-2H3