2-[(4-methylphenyl)methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)methoxy]isoindole-1,3-dione Openeye Name: 2-(p-tolylmethoxy)isoindoline-1,3-dione CAS Name: 2-[(4-methylphenyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(4-methylphenyl)methoxy]isoindole-1,3-dione Traditional Name: 2-(4-methylbenzyl)oxyisoindoline-1,3-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO3/c1-11-6-8-12(9-7-11)10-20-17-15(18)13-4-2-3-5-14(13)16(17)19/h2-9H,10H2,1H3