N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H16N2O5/c1-20-12-8-11(6-7-13(12)24-10-17(20)21)19-18(22)16-9-23-14-4-2-3-5-15(14)25-16/h2-8,16H,9-10H2,1H3,(H,19,22)