6-(2-hydroxyphenyl)carbonyl-2-methyl-4-phenyl-isoindole-1,3-dione

Systemtic Name: 6-(2-hydroxyphenyl)carbonyl-2-methyl-4-phenyl-isoindole-1,3-dione Openeye Name: 6-(2-hydroxybenzoyl)-2-methyl-4-phenyl-isoindoline-1,3-dione CAS Name: 6-[(2-hydroxyphenyl)-oxomethyl]-2-methyl-4-phenylisoindole-1,3-dione IUPAC Name: 6-(2-hydroxybenzoyl)-2-methyl-4-phenylisoindole-1,3-dione Traditional Name: 2-methyl-4-phenyl-6-salicyloyl-isoindoline-1,3-quinone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC(=C2)C(=O)C3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC(=C2)C(=O)C3=CC=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO4/c1-23-21(26)17-12-14(20(25)15-9-5-6-10-18(15)24)11-16(19(17)22(23)27)13-7-3-2-4-8-13/h2-12,24H,1H3