[3-[5-acetyloxy-2-[ethyl(propanoyl)amino]-3-methyl-2H-1-benzofuran-3-yl]-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [3-[5-acetyloxy-2-[ethyl(propanoyl)amino]-3-methyl-2H-1-benzofuran-3-yl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [3-[5-acetoxy-2-[ethyl(propanoyl)amino]-3-methyl-2H-benzofuran-3-yl]-4-hydroxy-phenyl] acetate CAS Name: acetic acid [3-[5-acetyloxy-2-[ethyl(1-oxopropyl)amino]-3-methyl-2H-benzofuran-3-yl]-4-hydroxyphenyl] ester IUPAC Name: [3-[5-acetyloxy-2-[ethyl(propanoyl)amino]-3-methyl-2H-1-benzofuran-3-yl]-4-hydroxyphenyl] acetate Traditional Name: acetic acid [3-[5-acetoxy-2-[ethyl(propionyl)amino]-3-methyl-coumaran-3-yl]-4-hydroxy-phenyl] ester Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)C1C(C2=C(O1)C=CC(=C2)OC(=O)C)(C)C3=C(C=CC(=C3)OC(=O)C)O

Isomeric SMILES

CCC(=O)N(CC)C1C(C2=C(O1)C=CC(=C2)OC(=O)C)(C)C3=C(C=CC(=C3)OC(=O)C)O

InChI

InChI=1S/C24H27NO7/c1-6-22(29)25(7-2)23-24(5,18-12-16(30-14(3)26)8-10-20(18)28)19-13-17(31-15(4)27)9-11-21(19)32-23/h8-13,23,28H,6-7H2,1-5H3