5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)benzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C25H19N3O6 MolecularWeight: 457.43486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)OCC(=O)N5

InChI

InChI=1S/C25H19N3O6/c1-33-20-8-6-14(12-28-24(31)16-4-2-3-5-17(16)25(28)32)10-18(20)23(30)26-15-7-9-21-19(11-15)27-22(29)13-34-21/h2-11H,12-13H2,1H3,(H,26,30)(H,27,29)