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

Systemtic Name: 2-(2,3-dimethylphenyl)isoquinoline-1,3,4-trione Openeye Name: 2-(2,3-dimethylphenyl)isoquinoline-1,3,4-trione CAS Name: 2-(2,3-dimethylphenyl)isoquinoline-1,3,4-trione IUPAC Name: 2-(2,3-dimethylphenyl)isoquinoline-1,3,4-trione Traditional Name: 2-(2,3-dimethylphenyl)isoquinoline-1,3,4-trione Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3C(=O)C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=CC=CC=C3C(=O)C2=O)C

InChI

InChI=1S/C17H13NO3/c1-10-6-5-9-14(11(10)2)18-16(20)13-8-4-3-7-12(13)15(19)17(18)21/h3-9H,1-2H3