1a-methyl-4-phenyl-2a,5a,6,6a-tetrahydro-2H-oxireno[2,3-f]isoindole-3,5-dione

Systemtic Name: 1a-methyl-4-phenyl-2a,5a,6,6a-tetrahydro-2H-oxireno[2,3-f]isoindole-3,5-dione Openeye Name: 1a-methyl-4-phenyl-2a,5a,6,6a-tetrahydro-2H-oxireno[2,3-f]isoindole-3,5-dione CAS Name: 1a-methyl-4-phenyl-2a,5a,6,6a-tetrahydro-2H-oxireno[2,3-f]isoindole-3,5-dione IUPAC Name: 1a-methyl-4-phenyl-2a,5a,6,6a-tetrahydro-2H-oxireno[2,3-f]isoindole-3,5-dione Traditional Name: 1a-methyl-4-phenyl-2a,5a,6,6a-tetrahydro-2H-oxiren[2,3-f]isoindole-3,5-quinone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3C(CC1O2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC12CC3C(CC1O2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C15H15NO3/c1-15-8-11-10(7-12(15)19-15)13(17)16(14(11)18)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3