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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c21-17-10-25-14-4-2-12(8-13(14)20-17)18(22)19-9-11-1-3-15-16(7-11)24-6-5-23-15/h1-4,7-8H,5-6,9-10H2,(H,19,22)(H,20,21)