2-phenethylisoquinoline-1,3,4-trione

Systemtic Name: 2-phenethylisoquinoline-1,3,4-trione Openeye Name: 2-phenethylisoquinoline-1,3,4-trione CAS Name: 2-phenethylisoquinoline-1,3,4-trione IUPAC Name: 2-phenethylisoquinoline-1,3,4-trione Traditional Name: 2-phenethylisoquinoline-1,3,4-trione Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H13NO3/c19-15-13-8-4-5-9-14(13)16(20)18(17(15)21)11-10-12-6-2-1-3-7-12/h1-9H,10-11H2