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

Systemtic Name: N-(4-ethyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-ethyl-3-oxo-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-ethyl-3-keto-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O5/c1-2-21-13-9-12(7-8-14(13)25-11-18(21)22)20-19(23)17-10-24-15-5-3-4-6-16(15)26-17/h3-9,17H,2,10-11H2,1H3,(H,20,23)