1-(2-methyl-4-oxidanyl-phenyl)-3-phenylazanyl-pyrrolidine-2,5-dione

Systemtic Name: 1-(2-methyl-4-oxidanyl-phenyl)-3-phenylazanyl-pyrrolidine-2,5-dione Openeye Name: 3-anilino-1-(4-hydroxy-2-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 3-anilino-1-(4-hydroxy-2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-anilino-1-(4-hydroxy-2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-anilino-1-(4-hydroxy-2-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C(=O)CC(C2=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C(=O)CC(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-11-9-13(20)7-8-15(11)19-16(21)10-14(17(19)22)18-12-5-3-2-4-6-12/h2-9,14,18,20H,10H2,1H3