N-[(2E)-2-[(4-ethoxyphenyl)-oxidanyl-methylidene]-3-oxidanylidene-1-benzofuran-5-yl]ethanamide

Systemtic Name: N-[(2E)-2-[(4-ethoxyphenyl)-oxidanyl-methylidene]-3-oxidanylidene-1-benzofuran-5-yl]ethanamide Openeye Name: N-[(2E)-2-[(4-ethoxyphenyl)-hydroxy-methylene]-3-oxo-benzofuran-5-yl]acetamide CAS Name: N-[(2E)-2-[(4-ethoxyphenyl)-hydroxymethylidene]-3-oxo-5-benzofuranyl]acetamide IUPAC Name: N-[(2E)-2-[(4-ethoxyphenyl)-hydroxymethylidene]-3-oxo-1-benzofuran-5-yl]acetamide Traditional Name: N-[(2E)-2-[hydroxy(p-phenetyl)methylene]-3-keto-coumaran-5-yl]acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(=O)C3=C(O2)C=CC(=C3)NC(=O)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\2/C(=O)C3=C(O2)C=CC(=C3)NC(=O)C)/O

InChI

InChI=1S/C19H17NO5/c1-3-24-14-7-4-12(5-8-14)17(22)19-18(23)15-10-13(20-11(2)21)6-9-16(15)25-19/h4-10,22H,3H2,1-2H3,(H,20,21)/b19-17+