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

Systemtic Name: [1-[4-(diethylamino)-3-methyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl] ethanoate Openeye Name: [1-[4-(diethylamino)-3-methyl-phenyl]-3-oxo-isobenzofuran-1-yl] acetate CAS Name: acetic acid [1-[4-(diethylamino)-3-methylphenyl]-3-oxo-1-isobenzofuranyl] ester IUPAC Name: [1-[4-(diethylamino)-3-methylphenyl]-3-oxo-2-benzofuran-1-yl] acetate Traditional Name: acetic acid [1-[4-(diethylamino)-3-methyl-phenyl]-3-keto-phthalan-1-yl] ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-5-22(6-2)19-12-11-16(13-14(19)3)21(25-15(4)23)18-10-8-7-9-17(18)20(24)26-21/h7-13H,5-6H2,1-4H3