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

Systemtic Name: (4Z)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-allyl-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-(4-isopropylphenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-(4-propan-2-ylphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-allyl-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]-5-p-cumenyl-pyrrolidine-2,3-quinone Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)C(C)C)O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)C(C)C)/O)C

InChI

InChI=1S/C26H29NO4/c1-6-14-27-23(19-10-8-18(9-11-19)16(3)4)22(25(29)26(27)30)24(28)20-12-13-21(31-7-2)17(5)15-20/h6,8-13,15-16,23,28H,1,7,14H2,2-5H3/b24-22-