2-(3-methyl-4-propan-2-yl-phenyl)isoquinoline-1,3,4-trione

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenyl)isoquinoline-1,3,4-trione Openeye Name: 2-(4-isopropyl-3-methyl-phenyl)isoquinoline-1,3,4-trione CAS Name: 2-(3-methyl-4-propan-2-ylphenyl)isoquinoline-1,3,4-trione IUPAC Name: 2-(3-methyl-4-propan-2-ylphenyl)isoquinoline-1,3,4-trione Traditional Name: 2-(4-isopropyl-3-methyl-phenyl)isoquinoline-1,3,4-trione Formula: C19H17NO3 MolecularWeight: 307.34318

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-11(2)14-9-8-13(10-12(14)3)20-18(22)16-7-5-4-6-15(16)17(21)19(20)23/h4-11H,1-3H3