2,4-bis(4-methylphenyl)-5-oxidanyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 2,4-bis(4-methylphenyl)-5-oxidanyl-cyclopent-4-ene-1,3-dione Openeye Name: 4-hydroxy-2,5-bis(p-tolyl)cyclopent-4-ene-1,3-dione CAS Name: 4-hydroxy-2,5-bis(4-methylphenyl)cyclopent-4-ene-1,3-dione IUPAC Name: 4-hydroxy-2,5-bis(4-methylphenyl)cyclopent-4-ene-1,3-dione Traditional Name: 4-hydroxy-2,5-bis(p-tolyl)cyclopent-4-ene-1,3-quinone Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16O3/c1-11-3-7-13(8-4-11)15-17(20)16(19(22)18(15)21)14-9-5-12(2)6-10-14/h3-10,15,22H,1-2H3