(5R)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-isopropylphenyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5R)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-p-cumenyl-pyrrolidine-2,3-quinone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C(=O)N2CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C(=O)N2CC=C

InChI

InChI=1S/C26H27NO4/c1-5-15-27-23(19-9-7-18(8-10-19)17(3)4)22(25(29)26(27)30)24(28)20-11-13-21(14-12-20)31-16-6-2/h5-14,17,23,28H,1-2,15-16H2,3-4H3/t23-/m1/s1