2,4-bis(4-methylphenyl)cyclobutane-1,3-dione

Systemtic Name: 2,4-bis(4-methylphenyl)cyclobutane-1,3-dione Openeye Name: 2,4-bis(p-tolyl)cyclobutane-1,3-dione CAS Name: 2,4-bis(4-methylphenyl)cyclobutane-1,3-dione IUPAC Name: 2,4-bis(4-methylphenyl)cyclobutane-1,3-dione Traditional Name: 2,4-bis(p-tolyl)cyclobutane-1,3-quinone Formula: C18H16O2 MolecularWeight: 264.31844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)C(C2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)C(C2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16O2/c1-11-3-7-13(8-4-11)15-17(19)16(18(15)20)14-9-5-12(2)6-10-14/h3-10,15-16H,1-2H3