5-methyl-2-(2-methylphenyl)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione

Systemtic Name: 5-methyl-2-(2-methylphenyl)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Openeye Name: 5-methyl-2-(o-tolyl)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione CAS Name: 5-methyl-2-(2-methylphenyl)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione IUPAC Name: 5-methyl-2-(2-methylphenyl)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione Traditional Name: 5-methyl-2-(o-tolyl)-3-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazole-4,6-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C3C(O2)C(=O)N(C3=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(C3C(O2)C(=O)N(C3=O)C)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O3/c1-12-8-6-7-11-14(12)21-16(13-9-4-3-5-10-13)15-17(24-21)19(23)20(2)18(15)22/h3-11,15-17H,1-2H3