(3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoate

Systemtic Name: (3-oxidanylidene-1H-2-benzofuran-1-yl) 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoate Openeye Name: (3-oxo-1H-isobenzofuran-1-yl) 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoate CAS Name: 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoic acid (3-oxo-1H-isobenzofuran-1-yl) ester IUPAC Name: (3-oxo-1H-2-benzofuran-1-yl) 2-[4-[(3Z)-3-hydroxyiminocyclohexyl]phenyl]propanoate Traditional Name: 2-[4-[(3Z)-3-hydroximinocyclohexyl]phenyl]propionic acid phthalidyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCC(=NO)C2)C(=O)OC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCC/C(=N/O)/C2)C(=O)OC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H23NO5/c1-14(21(25)28-23-20-8-3-2-7-19(20)22(26)29-23)15-9-11-16(12-10-15)17-5-4-6-18(13-17)24-27/h2-3,7-12,14,17,23,27H,4-6,13H2,1H3/b24-18-