N-(5-methyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)-2-(2,4,6-trimethylphenyl)isoindole-5-carboxamide

Systemtic Name: N-(5-methyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)-2-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-1,3-dioxo-2-(2,4,6-trimethylphenyl)isoindoline-5-carboxamide CAS Name: N-(2-hydroxy-5-methylphenyl)-1,3-dioxo-2-(2,4,6-trimethylphenyl)-5-isoindolecarboxamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-1,3-dioxo-2-(2,4,6-trimethylphenyl)isoindole-5-carboxamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-1,3-diketo-2-mesityl-isoindoline-5-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C25H22N2O4/c1-13-5-8-21(28)20(11-13)26-23(29)17-6-7-18-19(12-17)25(31)27(24(18)30)22-15(3)9-14(2)10-16(22)4/h5-12,28H,1-4H3,(H,26,29)