[3-acetyloxy-2-[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1-benzofuran-6-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-[2-[(3-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]-1-benzofuran-6-yl] ethanoate Openeye Name: [3-acetoxy-2-[2-(3-hydroxyanilino)-2-oxo-ethyl]benzofuran-6-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-[2-(3-hydroxyanilino)-2-oxoethyl]-6-benzofuranyl] ester IUPAC Name: [3-acetyloxy-2-[2-(3-hydroxyanilino)-2-oxoethyl]-1-benzofuran-6-yl] acetate Traditional Name: acetic acid [3-acetoxy-2-[2-(3-hydroxyanilino)-2-keto-ethyl]benzofuran-6-yl] ester Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(O2)CC(=O)NC3=CC(=CC=C3)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(O2)CC(=O)NC3=CC(=CC=C3)O)OC(=O)C

InChI

InChI=1S/C20H17NO7/c1-11(22)26-15-6-7-16-17(9-15)28-18(20(16)27-12(2)23)10-19(25)21-13-4-3-5-14(24)8-13/h3-9,24H,10H2,1-2H3,(H,21,25)