8-phenylimidazo[1,2-b]isoquinoline-5,10-dione

Systemtic Name: 8-phenylimidazo[1,2-b]isoquinoline-5,10-dione Openeye Name: 8-phenylimidazo[1,2-b]isoquinoline-5,10-dione CAS Name: 8-phenylimidazo[1,2-b]isoquinoline-5,10-dione IUPAC Name: 8-phenylimidazo[1,2-b]isoquinoline-5,10-dione Traditional Name: 8-phenylimidaz[1,2-b]isoquinoline-5,10-quinone Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N4C=CN=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)N4C=CN=C4C3=O

InChI

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