N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C17H14N2O5/c20-16-9-24-13-3-1-10(7-12(13)19-16)17(21)18-11-2-4-14-15(8-11)23-6-5-22-14/h1-4,7-8H,5-6,9H2,(H,18,21)(H,19,20)