3-[(3-methoxyphenyl)amino]-1-(2-methyl-4-oxidanyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(3-methoxyphenyl)amino]-1-(2-methyl-4-oxidanyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-hydroxy-2-methyl-phenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(4-hydroxy-2-methylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(4-hydroxy-2-methyl-phenyl)-3-(m-anisidino)pyrrolidine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-11-8-13(21)6-7-16(11)20-17(22)10-15(18(20)23)19-12-4-3-5-14(9-12)24-2/h3-9,15,19,21H,10H2,1-2H3