2-phenyl-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione

Systemtic Name: 2-phenyl-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Openeye Name: 2-phenyl-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione CAS Name: 2-phenyl-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione IUPAC Name: 2-phenyl-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Traditional Name: 2-phenyl-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Formula: C17H10N2O3 MolecularWeight: 290.2729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=O)NC4=CC=CC=C43

InChI

InChI=1S/C17H10N2O3/c20-15-14-13(11-8-4-5-9-12(11)18-15)16(21)19(17(14)22)10-6-2-1-3-7-10/h1-9H,(H,18,20)