2-(2-methoxy-6-methyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-methoxy-6-methyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-methoxy-6-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-methoxy-6-methylphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-methoxy-6-methylphenyl)isoindole-1,3-dione Traditional Name: 2-(2-methoxy-6-methyl-phenyl)isoindoline-1,3-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO3/c1-10-6-5-9-13(20-2)14(10)17-15(18)11-7-3-4-8-12(11)16(17)19/h3-9H,1-2H3