1,6,8-tris(oxidanyl)-2,3-diphenyl-pyrrolo[1,2-a]quinoline-4,5-dione

Systemtic Name: 1,6,8-tris(oxidanyl)-2,3-diphenyl-pyrrolo[1,2-a]quinoline-4,5-dione Openeye Name: 1,6,8-trihydroxy-2,3-diphenyl-pyrrolo[1,2-a]quinoline-4,5-dione CAS Name: 1,6,8-trihydroxy-2,3-diphenylpyrrolo[1,2-a]quinoline-4,5-dione IUPAC Name: 1,6,8-trihydroxy-2,3-diphenylpyrrolo[1,2-a]quinoline-4,5-dione Traditional Name: 1,6,8-trihydroxy-2,3-diphenyl-pyrrolo[1,2-a]quinoline-4,5-quinone Formula: C24H15NO5 MolecularWeight: 397.3796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)C(=O)C4=C(C=C(C=C4N3C(=C2C5=CC=CC=C5)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)C(=O)C4=C(C=C(C=C4N3C(=C2C5=CC=CC=C5)O)O)O

InChI

InChI=1S/C24H15NO5/c26-15-11-16-20(17(27)12-15)22(28)23(29)21-18(13-7-3-1-4-8-13)19(24(30)25(16)21)14-9-5-2-6-10-14/h1-12,26-27,30H