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

Systemtic Name: ethyl (4Z)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2-methyl-1-(2-methylpropyl)-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-isobutyl-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-methyl-1-(2-methylpropyl)-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-2-methyl-1-(2-methylpropyl)-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-benzoxy-3-methoxy-benzylidene)-1-isobutyl-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)CC(C)C)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)CC(C)C)C

InChI

InChI=1S/C27H31NO5/c1-6-32-27(30)25-19(4)28(16-18(2)3)26(29)22(25)14-21-12-13-23(24(15-21)31-5)33-17-20-10-8-7-9-11-20/h7-15,18H,6,16-17H2,1-5H3/b22-14-