N-(4-methoxyphenyl)-2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[(2Z)-2-[(3-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]acetamide Traditional Name: 2-[(2Z)-3-keto-2-m-anisylidene-coumaran-6-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC(=CC=C4)OC)/O3

InChI

InChI=1S/C25H21NO6/c1-29-18-8-6-17(7-9-18)26-24(27)15-31-20-10-11-21-22(14-20)32-23(25(21)28)13-16-4-3-5-19(12-16)30-2/h3-14H,15H2,1-2H3,(H,26,27)/b23-13-