2-(phenylmethyl)isoquinoline-1,3,4-trione

Systemtic Name: 2-(phenylmethyl)isoquinoline-1,3,4-trione Openeye Name: 2-benzylisoquinoline-1,3,4-trione CAS Name: 2-(phenylmethyl)isoquinoline-1,3,4-trione IUPAC Name: 2-benzylisoquinoline-1,3,4-trione Traditional Name: 2-benzylisoquinoline-1,3,4-trione Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H11NO3/c18-14-12-8-4-5-9-13(12)15(19)17(16(14)20)10-11-6-2-1-3-7-11/h1-9H,10H2