N-(2-methoxy-5-methyl-phenyl)-2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2Z)-2-[(3-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl]oxy-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[(2Z)-2-[(3-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-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-(2-methoxy-5-methyl-phenyl)acetamide Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=CC=C4)OC)O3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC(=CC=C4)OC)/O3

InChI

InChI=1S/C26H23NO6/c1-16-7-10-22(31-3)21(11-16)27-25(28)15-32-19-8-9-20-23(14-19)33-24(26(20)29)13-17-5-4-6-18(12-17)30-2/h4-14H,15H2,1-3H3,(H,27,28)/b24-13-