2-(2-phenyl-1,3-benzoxazol-5-yl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-(2-phenyl-1,3-benzoxazol-5-yl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-(2-phenyl-1,3-benzoxazol-5-yl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-(2-phenyl-1,3-benzoxazol-5-yl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-(2-phenyl-1,3-benzoxazol-5-yl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(2-phenyl-1,3-benzoxazol-5-yl)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=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N4C(=O)C5=C(C4=O)C=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N4C(=O)C5=C(C4=O)C=NC=C5

InChI

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