2-(2-phenoxyethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(2-phenoxyethyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(2-phenoxyethyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(2-phenoxyethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(2-phenoxyethyl)-4H-isoquinoline-1,3-dione Traditional Name: 2-(2-phenoxyethyl)-4H-isoquinoline-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C17H15NO3/c19-16-12-13-6-4-5-9-15(13)17(20)18(16)10-11-21-14-7-2-1-3-8-14/h1-9H,10-12H2