2-[2-ethoxy-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C25H21NO6 MolecularWeight: 431.43734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)O)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O)OCC(=O)NC4=CC=CC=C4

InChI

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