3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-1-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-hydroxy-1-[3-(1-imidazolyl)propyl]-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-hydroxy-1-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-[(E)-3-(2-furyl)acryloyl]-3-hydroxy-1-(3-imidazol-1-ylpropyl)-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C=CC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C24H23N3O5/c1-31-18-7-5-17(6-8-18)22-21(20(28)10-9-19-4-2-15-32-19)23(29)24(30)27(22)13-3-12-26-14-11-25-16-26/h2,4-11,14-16,22,29H,3,12-13H2,1H3/b10-9+