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

Systemtic Name: (3Z,4Z)-3-[(4-cyclopentyloxy-3-methoxy-phenyl)methylidene]-4-(phenylmethylidene)pyrrolidine-2,5-dione Openeye Name: (3Z,4Z)-3-benzylidene-4-[[4-(cyclopentoxy)-3-methoxy-phenyl]methylene]pyrrolidine-2,5-dione CAS Name: (3Z,4Z)-3-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]-4-(phenylmethylene)pyrrolidine-2,5-dione IUPAC Name: (3Z,4Z)-3-benzylidene-4-[(4-cyclopentyloxy-3-methoxyphenyl)methylidene]pyrrolidine-2,5-dione Traditional Name: (3Z,4Z)-3-benzal-4-[4-(cyclopentoxy)-3-methoxy-benzylidene]pyrrolidine-2,5-quinone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=CC3=CC=CC=C3)C(=O)NC2=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=C/C3=CC=CC=C3)/C(=O)NC2=O)OC4CCCC4

InChI

InChI=1S/C24H23NO4/c1-28-22-15-17(11-12-21(22)29-18-9-5-6-10-18)14-20-19(23(26)25-24(20)27)13-16-7-3-2-4-8-16/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3,(H,25,26,27)/b19-13-,20-14-