[1-[4-(diethylamino)phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate

Systemtic Name: [1-[4-(diethylamino)phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-[4-(diethylamino)phenyl]-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-[4-(diethylamino)phenyl]-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-[4-(diethylamino)phenyl]-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-[4-(diethylamino)phenyl]-3-keto-phthalan-1-yl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-4-21(5-2)16-12-10-15(11-13-16)20(24-14(3)22)18-9-7-6-8-17(18)19(23)25-20/h6-13H,4-5H2,1-3H3