6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one Openeye Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-(3-pyridylmethylene)benzofuran-3-one CAS Name: 6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-(3-pyridinylmethylidene)-3-benzofuranone IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 6-[2-keto-2-(4-methoxyphenyl)ethoxy]-2-(3-pyridylmethylene)coumaran-3-one Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CN=CC=C4)O3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CN=CC=C4)O3

InChI

InChI=1S/C23H17NO5/c1-27-17-6-4-16(5-7-17)20(25)14-28-18-8-9-19-21(12-18)29-22(23(19)26)11-15-3-2-10-24-13-15/h2-13H,14H2,1H3