(3Z,4Z)-3-[(3-cyclopentyloxy-4-methyl-phenyl)methylidene]-1-methyl-4-(phenylmethylidene)pyrrolidine-2,5-dione

Systemtic Name: (3Z,4Z)-3-[(3-cyclopentyloxy-4-methyl-phenyl)methylidene]-1-methyl-4-(phenylmethylidene)pyrrolidine-2,5-dione Openeye Name: (3Z,4Z)-3-benzylidene-4-[[3-(cyclopentoxy)-4-methyl-phenyl]methylene]-1-methyl-pyrrolidine-2,5-dione CAS Name: (3Z,4Z)-3-[(3-cyclopentyloxy-4-methylphenyl)methylidene]-1-methyl-4-(phenylmethylene)pyrrolidine-2,5-dione IUPAC Name: (3Z,4Z)-3-benzylidene-4-[(3-cyclopentyloxy-4-methylphenyl)methylidene]-1-methylpyrrolidine-2,5-dione Traditional Name: (3Z,4Z)-3-benzal-4-[3-(cyclopentoxy)-4-methyl-benzylidene]-1-methyl-pyrrolidine-2,5-quinone Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=CC3=CC=CC=C3)C(=O)N(C2=O)C)OC4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=C/C3=CC=CC=C3)/C(=O)N(C2=O)C)OC4CCCC4

InChI

InChI=1S/C25H25NO3/c1-17-12-13-19(16-23(17)29-20-10-6-7-11-20)15-22-21(24(27)26(2)25(22)28)14-18-8-4-3-5-9-18/h3-5,8-9,12-16,20H,6-7,10-11H2,1-2H3/b21-14-,22-15-