9-tert-butyl-2,4,11-tris(oxidanyl)isoindolo[2,1-a]quinoline-5,6-dione

Systemtic Name: 9-tert-butyl-2,4,11-tris(oxidanyl)isoindolo[2,1-a]quinoline-5,6-dione Openeye Name: 9-tert-butyl-2,4,11-trihydroxy-isoindolo[2,1-a]quinoline-5,6-dione CAS Name: 9-tert-butyl-2,4,11-trihydroxyisoindolo[2,1-a]quinoline-5,6-dione IUPAC Name: 9-tert-butyl-2,4,11-trihydroxyisoindolo[2,1-a]quinoline-5,6-dione Traditional Name: 9-tert-butyl-2,4,11-trihydroxy-isoindolo[2,1-a]quinoline-5,6-quinone Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N3C4=CC(=CC(=C4C(=O)C(=O)C3=C2C=C1)O)O)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(N3C4=CC(=CC(=C4C(=O)C(=O)C3=C2C=C1)O)O)O

InChI

InChI=1S/C20H17NO5/c1-20(2,3)9-4-5-11-12(6-9)19(26)21-13-7-10(22)8-14(23)15(13)17(24)18(25)16(11)21/h4-8,22-23,26H,1-3H3