4-naphthalen-1-yl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione

Systemtic Name: 4-naphthalen-1-yl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione Openeye Name: 4-(1-naphthyl)-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione CAS Name: 4-(1-naphthalenyl)-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione IUPAC Name: 4-naphthalen-1-yl-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione Traditional Name: 4-(1-naphthyl)-1a,2,2a,5a,6,6a-hexahydrooxiren[2,3-f]isoindole-3,5-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC3C1O3)C(=O)N(C2=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2C(CC3C1O3)C(=O)N(C2=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C18H15NO3/c20-17-12-8-15-16(22-15)9-13(12)18(21)19(17)14-7-3-5-10-4-1-2-6-11(10)14/h1-7,12-13,15-16H,8-9H2