2-methyl-5-(4-methylphenoxy)isoindole-1,3-dione

Systemtic Name: 2-methyl-5-(4-methylphenoxy)isoindole-1,3-dione Openeye Name: 2-methyl-5-(4-methylphenoxy)isoindoline-1,3-dione CAS Name: 2-methyl-5-(4-methylphenoxy)isoindole-1,3-dione IUPAC Name: 2-methyl-5-(4-methylphenoxy)isoindole-1,3-dione Traditional Name: 2-methyl-5-(4-methylphenoxy)isoindoline-1,3-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

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