2-phenylpyrrolo[3,4-b]quinoline-1,3-dione

Systemtic Name: 2-phenylpyrrolo[3,4-b]quinoline-1,3-dione Openeye Name: 2-phenylpyrrolo[3,4-b]quinoline-1,3-dione CAS Name: 2-phenylpyrrolo[3,4-b]quinoline-1,3-dione IUPAC Name: 2-phenylpyrrolo[3,4-b]quinoline-1,3-dione Traditional Name: 2-phenylpyrrolo[3,4-b]quinoline-1,3-quinone Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4N=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4N=C3C2=O

InChI

InChI=1S/C17H10N2O2/c20-16-13-10-11-6-4-5-9-14(11)18-15(13)17(21)19(16)12-7-2-1-3-8-12/h1-10H