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

Systemtic Name: 2-(2-methyl-4-oxidanyl-phenyl)-5-oxidanyl-isoindole-1,3-dione Openeye Name: 5-hydroxy-2-(4-hydroxy-2-methyl-phenyl)isoindoline-1,3-dione CAS Name: 5-hydroxy-2-(4-hydroxy-2-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-hydroxy-2-(4-hydroxy-2-methylphenyl)isoindole-1,3-dione Traditional Name: 5-hydroxy-2-(4-hydroxy-2-methyl-phenyl)isoindoline-1,3-quinone Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)N2C(=O)C3=C(C2=O)C=C(C=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)O)N2C(=O)C3=C(C2=O)C=C(C=C3)O

InChI

InChI=1S/C15H11NO4/c1-8-6-9(17)3-5-13(8)16-14(19)11-4-2-10(18)7-12(11)15(16)20/h2-7,17-18H,1H3