5-(1,3-benzodioxol-5-yl)-1-(3-chloranyl-4-methyl-phenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-(3-chloranyl-4-methyl-phenyl)-4-(phenylcarbonyl)pyrrolidine-2,3-dione Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-benzoyl-1-(3-chloro-4-methyl-phenyl)pyrrolidine-2,3-dione CAS Name: 5-(1,3-benzodioxol-5-yl)-4-benzoyl-1-(3-chloro-4-methylphenyl)pyrrolidine-2,3-dione IUPAC Name: 5-(1,3-benzodioxol-5-yl)-4-benzoyl-1-(3-chloro-4-methylphenyl)pyrrolidine-2,3-dione Traditional Name: 5-(1,3-benzodioxol-5-yl)-4-benzoyl-1-(3-chloro-4-methyl-phenyl)pyrrolidine-2,3-quinone Formula: C25H18ClNO5 MolecularWeight: 447.86712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(C(=O)C2=O)C(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(C(=O)C2=O)C(=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C25H18ClNO5/c1-14-7-9-17(12-18(14)26)27-22(16-8-10-19-20(11-16)32-13-31-19)21(24(29)25(27)30)23(28)15-5-3-2-4-6-15/h2-12,21-22H,13H2,1H3