2-(3-methoxy-4-methyl-phenyl)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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