[2-[6-(dimethylamino)-1-benzofuran-2-yl]-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] ethanoate

Systemtic Name: [2-[6-(dimethylamino)-1-benzofuran-2-yl]-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] ethanoate Openeye Name: [2-[6-(dimethylamino)benzofuran-2-yl]-3,5-dimethyl-6-oxo-pyran-4-yl] acetate CAS Name: acetic acid [2-[6-(dimethylamino)-2-benzofuranyl]-3,5-dimethyl-6-oxo-4-pyranyl] ester IUPAC Name: [2-[6-(dimethylamino)-1-benzofuran-2-yl]-3,5-dimethyl-6-oxopyran-4-yl] acetate Traditional Name: acetic acid [2-[6-(dimethylamino)benzofuran-2-yl]-6-keto-3,5-dimethyl-pyran-4-yl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=C(C=C3)N(C)C

InChI

InChI=1S/C19H19NO5/c1-10-17(23-12(3)21)11(2)19(22)25-18(10)16-8-13-6-7-14(20(4)5)9-15(13)24-16/h6-9H,1-5H3