N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3C(=O)NC4=CC=CC=C4O3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3C(=O)NC4=CC=CC=C4O3)OCO2

InChI

InChI=1S/C19H16N2O6/c1-10(22)11-6-15-16(26-9-25-15)7-13(11)20-18(23)8-17-19(24)21-12-4-2-3-5-14(12)27-17/h2-7,17H,8-9H2,1H3,(H,20,23)(H,21,24)