6-(4-phenoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-(4-phenoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(4-phenoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(4-phenoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(4-phenoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(4-phenoxyphenyl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C19H12N2O3/c22-18-16-7-4-12-20-17(16)19(23)21(18)13-8-10-15(11-9-13)24-14-5-2-1-3-6-14/h1-12H