[6-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate

Systemtic Name: [6-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ethanoate Openeye Name: [6-[(3-oxo-1H-isobenzofuran-1-yl)amino]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl acetate CAS Name: acetic acid [6-[(3-oxo-1H-isobenzofuran-1-yl)amino]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester IUPAC Name: [6-[(3-oxo-1H-2-benzofuran-1-yl)amino]-2,3-dihydro-1,4-benzodioxin-3-yl]methyl acetate Traditional Name: acetic acid [6-(phthalidylamino)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1COC2=C(O1)C=C(C=C2)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(=O)OCC1COC2=C(O1)C=C(C=C2)NC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H17NO6/c1-11(21)23-9-13-10-24-16-7-6-12(8-17(16)25-13)20-18-14-4-2-3-5-15(14)19(22)26-18/h2-8,13,18,20H,9-10H2,1H3