6a-oxidanyl-6H-isoindolo[2,1-a]quinoline-5,11-dione

Systemtic Name: 6a-oxidanyl-6H-isoindolo[2,1-a]quinoline-5,11-dione Openeye Name: 6a-hydroxy-6H-isoindolo[2,1-a]quinoline-5,11-dione CAS Name: 6a-hydroxy-6H-isoindolo[2,1-a]quinoline-5,11-dione IUPAC Name: 6a-hydroxy-6H-isoindolo[2,1-a]quinoline-5,11-dione Traditional Name: 6a-hydroxy-6H-isoindolo[2,1-a]quinoline-5,11-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2N3C1(C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1C(=O)C2=CC=CC=C2N3C1(C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C16H11NO3/c18-14-9-16(20)12-7-3-1-5-10(12)15(19)17(16)13-8-4-2-6-11(13)14/h1-8,20H,9H2