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

Systemtic Name: 2-(4-methyl-2-oxidanyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-hydroxy-4-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-hydroxy-4-methylphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-hydroxy-4-methylphenyl)isoindole-1,3-dione Traditional Name: 2-(2-hydroxy-4-methyl-phenyl)isoindoline-1,3-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c1-9-6-7-12(13(17)8-9)16-14(18)10-4-2-3-5-11(10)15(16)19/h2-8,17H,1H3