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methyl 1-(3,4-dimethoxyphenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

methyl 1-(3,4-dimethoxyphenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl 1-(3,4-dimethoxyphenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl 4-[(4-allyloxy-3-methoxy-phenyl)methylene]-1-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:1-(3,4-dimethoxyphenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3,4-dimethoxyphenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:4-(4-allyloxy-3-methoxy-benzylidene)-1-(3,4-dimethoxyphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C26H27NO7
MolecularWeight: 465.49508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=C(C=C2)OCC=C)OC)C(=O)N1C3=CC(=C(C=C3)OC)OC)C(=O)OC


Isomeric SMILES

CC1=C(C(=CC2=CC(=C(C=C2)OCC=C)OC)C(=O)N1C3=CC(=C(C=C3)OC)OC)C(=O)OC


InChI

InChI=1S/C26H27NO7/c1-7-12-34-21-10-8-17(14-22(21)31-4)13-19-24(26(29)33-6)16(2)27(25(19)28)18-9-11-20(30-3)23(15-18)32-5/h7-11,13-15H,1,12H2,2-6H3


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