2-[4-(oxan-4-ylmethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-[4-(oxan-4-ylmethyl)-3-oxidanylidene-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Openeye Name: 2-[3-oxo-4-(tetrahydropyran-4-ylmethyl)-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione CAS Name: 2-[4-(4-oxanylmethyl)-3-oxo-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione IUPAC Name: 2-[4-(oxan-4-ylmethyl)-3-oxo-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-dione Traditional Name: 2-[3-keto-4-(tetrahydropyran-4-ylmethyl)-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydroisoindole-1,3-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(C=C3)OCC(=O)N4CC5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)C3=CC4=C(C=C3)OCC(=O)N4CC5CCOCC5

InChI

InChI=1S/C22H24N2O5/c25-20-13-29-19-6-5-15(11-18(19)23(20)12-14-7-9-28-10-8-14)24-21(26)16-3-1-2-4-17(16)22(24)27/h5-6,11,14H,1-4,7-10,12-13H2