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

Systemtic Name: [1-[4-(diethylamino)-2-ethoxy-phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-[4-(diethylamino)-2-ethoxy-phenyl]-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-[4-(diethylamino)-2-ethoxyphenyl]-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-[4-(diethylamino)-2-ethoxyphenyl]-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-[4-(diethylamino)-2-ethoxy-phenyl]-3-keto-phthalan-1-yl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-5-23(6-2)16-12-13-19(20(14-16)26-7-3)22(27-15(4)24)18-11-9-8-10-17(18)21(25)28-22/h8-14H,5-7H2,1-4H3