3-[(2R)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-1-yl]benzoate

Systemtic Name: 3-[(2R)-4-oxidanidyl-5-oxidanylidene-3-[(E)-3-phenylprop-2-enoyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-1-yl]benzoate Openeye Name: 3-[(2R)-2-(4-isopropylphenyl)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-1-yl]benzoate CAS Name: 3-[(2R)-4-oxido-5-oxo-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-1-yl]benzoate IUPAC Name: 3-[(2R)-4-oxido-5-oxo-3-[(E)-3-phenylprop-2-enoyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-1-yl]benzoate Traditional Name: 3-[(5R)-2-keto-3-oxido-5-p-cumenyl-4-[(E)-3-phenylacryloyl]-3-pyrrolin-1-yl]benzoate Formula: C29H23NO5-2 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=CC(=C3)C(=O)[O-])[O-])C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2C3=CC=CC(=C3)C(=O)[O-])[O-])C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H25NO5/c1-18(2)20-12-14-21(15-13-20)26-25(24(31)16-11-19-7-4-3-5-8-19)27(32)28(33)30(26)23-10-6-9-22(17-23)29(34)35/h3-18,26,32H,1-2H3,(H,34,35)/p-2/b16-11+/t26-/m1/s1