(5S)-4-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-5-phenyl-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-5-phenyl-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(4-allyloxy-2-methyl-phenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(2-methyl-4-prop-2-enoxyphenyl)methylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(2-methyl-4-prop-2-enoxyphenyl)methylidene]-5-phenyl-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(4-allyloxy-2-methyl-phenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)C(=C2[C@@H](N(C(=O)C2=O)CC=C)C3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO4/c1-4-13-25-21(17-9-7-6-8-10-17)20(23(27)24(25)28)22(26)19-12-11-18(15-16(19)3)29-14-5-2/h4-12,15,21,26H,1-2,13-14H2,3H3/t21-/m0/s1