methyl 1-cyclopentyl-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl 1-cyclopentyl-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-cyclopentyl-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 1-cyclopentyl-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopentyl-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 4-(4-benzoxy-3-methoxy-benzylidene)-1-cyclopentyl-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)N1C4CCCC4)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)N1C4CCCC4)C(=O)OC

InChI

InChI=1S/C27H29NO5/c1-18-25(27(30)32-3)22(26(29)28(18)21-11-7-8-12-21)15-20-13-14-23(24(16-20)31-2)33-17-19-9-5-4-6-10-19/h4-6,9-10,13-16,21H,7-8,11-12,17H2,1-3H3