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

Systemtic Name: [2-[5-[(6-methoxypyridin-3-yl)methoxy]-1-benzofuran-2-yl]-3,5-dimethyl-6-oxidanylidene-pyran-4-yl] ethanoate Openeye Name: [2-[5-[(6-methoxy-3-pyridyl)methoxy]benzofuran-2-yl]-3,5-dimethyl-6-oxo-pyran-4-yl] acetate CAS Name: acetic acid [2-[5-[(6-methoxy-3-pyridinyl)methoxy]-2-benzofuranyl]-3,5-dimethyl-6-oxo-4-pyranyl] ester IUPAC Name: [2-[5-[(6-methoxypyridin-3-yl)methoxy]-1-benzofuran-2-yl]-3,5-dimethyl-6-oxopyran-4-yl] acetate Traditional Name: acetic acid [2-keto-6-[5-[(6-methoxy-3-pyridyl)methoxy]benzofuran-2-yl]-3,5-dimethyl-pyran-4-yl] ester Formula: C24H21NO7 MolecularWeight: 435.42604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)OCC4=CN=C(C=C4)OC

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)C)C)C2=CC3=C(O2)C=CC(=C3)OCC4=CN=C(C=C4)OC

InChI

InChI=1S/C24H21NO7/c1-13-22(30-15(3)26)14(2)24(27)32-23(13)20-10-17-9-18(6-7-19(17)31-20)29-12-16-5-8-21(28-4)25-11-16/h5-11H,12H2,1-4H3