3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18N2O4/c1-12-2-5-14(6-3-12)21-18(22)11-15(19(21)23)20-13-4-7-16-17(10-13)25-9-8-24-16/h2-7,10,15,20H,8-9,11H2,1H3