5-(3-methoxy-4-oxidanyl-phenyl)-1-(2-methylphenyl)-4-(3-phenylprop-2-enoyl)pyrrolidine-2,3-dione

Systemtic Name: 5-(3-methoxy-4-oxidanyl-phenyl)-1-(2-methylphenyl)-4-(3-phenylprop-2-enoyl)pyrrolidine-2,3-dione Openeye Name: 5-(4-hydroxy-3-methoxy-phenyl)-1-(o-tolyl)-4-(3-phenylprop-2-enoyl)pyrrolidine-2,3-dione CAS Name: 5-(4-hydroxy-3-methoxyphenyl)-1-(2-methylphenyl)-4-(1-oxo-3-phenylprop-2-enyl)pyrrolidine-2,3-dione IUPAC Name: 5-(4-hydroxy-3-methoxyphenyl)-1-(2-methylphenyl)-4-(3-phenylprop-2-enoyl)pyrrolidine-2,3-dione Traditional Name: 4-cinnamoyl-5-(4-hydroxy-3-methoxy-phenyl)-1-(o-tolyl)pyrrolidine-2,3-quinone Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(C(C(=O)C2=O)C(=O)C=CC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(C(C(=O)C2=O)C(=O)C=CC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC

InChI

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