N-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindolin-2-yl]-4-hydroxy-benzamide CAS Name: N-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)-2-isoindolyl]-4-hydroxybenzamide IUPAC Name: N-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindol-2-yl]-4-hydroxybenzamide Traditional Name: N-[1,3-diketo-5-(4-keto-3,1-benzoxazin-2-yl)isoindolin-2-yl]-4-hydroxy-benzamide Formula: C23H13N3O6 MolecularWeight: 427.36582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)NC(=O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)NC(=O)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H13N3O6/c27-14-8-5-12(6-9-14)19(28)25-26-21(29)15-10-7-13(11-17(15)22(26)30)20-24-18-4-2-1-3-16(18)23(31)32-20/h1-11,27H,(H,25,28)