2-naphthalen-1-ylpyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-naphthalen-1-ylpyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(1-naphthyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(1-naphthalenyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-naphthalen-1-ylpyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(1-naphthyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=NC=C4

InChI

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