6-[(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate

Systemtic Name: 6-[(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate Openeye Name: 6-[(2R)-2-(4-hydroxy-3-methoxy-phenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate CAS Name: 6-[(2R)-2-(4-hydroxy-3-methoxyphenyl)-4-oxido-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-1-yl]hexanoate IUPAC Name: 6-[(2R)-2-(4-hydroxy-3-methoxyphenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]hexanoate Traditional Name: 6-[(2R)-2-(4-hydroxy-3-methoxy-phenyl)-5-keto-4-oxido-3-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]hexanoate Formula: C26H25NO7-2 MolecularWeight: 463.4792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCCCC(=O)[O-])[O-])C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2C(=C(C(=O)N2CCCCCC(=O)[O-])[O-])C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C26H27NO7/c1-34-21-16-18(12-14-19(21)28)24-23(20(29)13-11-17-8-4-2-5-9-17)25(32)26(33)27(24)15-7-3-6-10-22(30)31/h2,4-5,8-9,11-14,16,24,28,32H,3,6-7,10,15H2,1H3,(H,30,31)/p-2/b13-11+/t24-/m1/s1