6-[2-(2-aminophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(2-aminophenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(2-aminophenyl)-1-hydroxy-3-oxo-isoindolin-1-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[2-(2-aminophenyl)-1-hydroxy-3-oxo-1-isoindolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[2-(2-aminophenyl)-1-hydroxy-3-oxoisoindol-1-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[2-(2-aminophenyl)-1-hydroxy-3-keto-isoindolin-1-yl]-4H-1,4-benzoxazin-3-one Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5N)O

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3(C4=CC=CC=C4C(=O)N3C5=CC=CC=C5N)O

InChI

InChI=1S/C22H17N3O4/c23-16-7-3-4-8-18(16)25-21(27)14-5-1-2-6-15(14)22(25,28)13-9-10-19-17(11-13)24-20(26)12-29-19/h1-11,28H,12,23H2,(H,24,26)