2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-methoxyphenyl)-3-[(E)-3-phenylprop-2-enoyl]-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-methoxyphenyl)-1-(4-methylphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-methoxyphenyl)-1-(4-methylphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-methoxyphenyl)-4-[(E)-3-phenylacryloyl]-1-(p-tolyl)-3-pyrrolin-2-one Formula: C27H23NO4 MolecularWeight: 425.47582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H23NO4/c1-18-8-13-21(14-9-18)28-25(20-11-15-22(32-2)16-12-20)24(26(30)27(28)31)23(29)17-10-19-6-4-3-5-7-19/h3-17,25,30H,1-2H3/b17-10+