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

Systemtic Name: N-(4-butyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-butyl-3-oxo-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-butyl-3-oxo-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-butyl-3-oxo-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-butyl-3-keto-1,4-benzoxazin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCCN1C(=O)COC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O5/c1-2-3-10-23-15-11-14(8-9-16(15)27-13-20(23)24)22-21(25)19-12-26-17-6-4-5-7-18(17)28-19/h4-9,11,19H,2-3,10,12-13H2,1H3,(H,22,25)