2-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-[4-(1,3-benzoxazol-2-yl)phenyl]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)N4C(=O)C5=C(C4=O)C=NC=C5

InChI

InChI=1S/C20H11N3O3/c24-19-14-9-10-21-11-15(14)20(25)23(19)13-7-5-12(6-8-13)18-22-16-3-1-2-4-17(16)26-18/h1-11H