1-(3-imidazol-1-ylpropyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-(3-imidazol-1-ylpropyl)-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C=CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)/C=C/C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H31N3O5/c1-40-29-21-26(14-16-28(29)41-22-25-11-6-3-7-12-25)31-30(27(37)15-13-24-9-4-2-5-10-24)32(38)33(39)36(31)19-8-18-35-20-17-34-23-35/h2-7,9-17,20-21,23,31,38H,8,18-19,22H2,1H3/b15-13+