4-methyl-2-phenyl-3a,10a-dihydropyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione

Systemtic Name: 4-methyl-2-phenyl-3a,10a-dihydropyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione Openeye Name: 4-methyl-2-phenyl-3a,10a-dihydropyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione CAS Name: 4-methyl-2-phenyl-3a,10a-dihydropyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione IUPAC Name: 4-methyl-2-phenyl-3a,10a-dihydropyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione Traditional Name: 4-methyl-2-phenyl-3a,10a-dihydropyrrolo[3,4-b][1,4]benzoxazepine-1,3,5-trione Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C(=O)N(C2=O)C3=CC=CC=C3)OC4=CC=CC=C4C1=O

Isomeric SMILES

CN1C2C(C(=O)N(C2=O)C3=CC=CC=C3)OC4=CC=CC=C4C1=O

InChI

InChI=1S/C18H14N2O4/c1-19-14-15(24-13-10-6-5-9-12(13)16(19)21)18(23)20(17(14)22)11-7-3-2-4-8-11/h2-10,14-15H,1H3