1-(2,3,4,5,6-pentamethylphenyl)pyrrole-2,5-dione

Systemtic Name: 1-(2,3,4,5,6-pentamethylphenyl)pyrrole-2,5-dione Openeye Name: 1-(2,3,4,5,6-pentamethylphenyl)pyrrole-2,5-dione CAS Name: 1-(2,3,4,5,6-pentamethylphenyl)pyrrole-2,5-dione IUPAC Name: 1-(2,3,4,5,6-pentamethylphenyl)pyrrole-2,5-dione Traditional Name: 1-(2,3,4,5,6-pentamethylphenyl)-3-pyrroline-2,5-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)N2C(=O)C=CC2=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)N2C(=O)C=CC2=O)C)C

InChI

InChI=1S/C15H17NO2/c1-8-9(2)11(4)15(12(5)10(8)3)16-13(17)6-7-14(16)18/h6-7H,1-5H3