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

Systemtic Name: (5S)-4-[(2-methyl-4-propoxy-phenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[hydroxy-(2-methyl-4-propoxy-phenyl)methylene]-5-(4-isopropylphenyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(2-methyl-4-propoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[hydroxy-(2-methyl-4-propoxy-phenyl)methylene]-5-p-cumenyl-pyrrolidine-2,3-quinone Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)C(C)C)O)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)C(C)C)O)C

InChI

InChI=1S/C27H31NO4/c1-6-14-28-24(20-10-8-19(9-11-20)17(3)4)23(26(30)27(28)31)25(29)22-13-12-21(16-18(22)5)32-15-7-2/h6,8-13,16-17,24,29H,1,7,14-15H2,2-5H3/t24-/m0/s1