1-phenyl-4H-furo[2,3-c]isoquinolin-5-one

Systemtic Name: 1-phenyl-4H-furo[2,3-c]isoquinolin-5-one Openeye Name: 1-phenyl-4H-furo[2,3-c]isoquinolin-5-one CAS Name: 1-phenyl-4H-furo[2,3-c]isoquinolin-5-one IUPAC Name: 1-phenyl-4H-furo[2,3-c]isoquinolin-5-one Traditional Name: 1-phenyl-4H-fur[2,3-c]isoquinolin-5-one Formula: C17H11NO2 MolecularWeight: 261.27474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=COC3=C2C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=COC3=C2C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C17H11NO2/c19-16-13-9-5-4-8-12(13)15-14(10-20-17(15)18-16)11-6-2-1-3-7-11/h1-10H,(H,18,19)