[2-(1-acetyloxy-3-oxidanylidene-2-benzofuran-1-yl)-5-(diethylamino)phenyl] ethanoate

Systemtic Name: [2-(1-acetyloxy-3-oxidanylidene-2-benzofuran-1-yl)-5-(diethylamino)phenyl] ethanoate Openeye Name: [2-(1-acetoxy-3-oxo-isobenzofuran-1-yl)-5-(diethylamino)phenyl] acetate CAS Name: acetic acid [2-(1-acetyloxy-3-oxo-1-isobenzofuranyl)-5-(diethylamino)phenyl] ester IUPAC Name: [2-(1-acetyloxy-3-oxo-2-benzofuran-1-yl)-5-(diethylamino)phenyl] acetate Traditional Name: acetic acid [2-(1-acetoxy-3-keto-phthalan-1-yl)-5-(diethylamino)phenyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H23NO6/c1-5-23(6-2)16-11-12-19(20(13-16)27-14(3)24)22(28-15(4)25)18-10-8-7-9-17(18)21(26)29-22/h7-13H,5-6H2,1-4H3