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

Systemtic Name: (2S)-2-(3-methoxy-4-oxidanyl-phenyl)-1-(3-methylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(m-tolyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(3-methylphenyl)-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(3-methylphenyl)-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(m-tolyl)-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)N2[C@H](C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C27H23NO5/c1-17-7-6-10-20(15-17)28-25(19-12-14-21(29)23(16-19)33-2)24(26(31)27(28)32)22(30)13-11-18-8-4-3-5-9-18/h3-16,25,29,31H,1-2H3/b13-11+/t25-/m0/s1