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

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

Systemtic Name:methyl 1-(3,4-dimethylphenyl)-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-dimethylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3,4-dimethylphenyl)-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-dimethylphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C26H27NO5
MolecularWeight: 433.49628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=CC3=CC(=C(C=C3)OCC=C)OC)C2=O)C(=O)OC)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=CC3=CC(=C(C=C3)OCC=C)OC)C2=O)C(=O)OC)C)C


InChI

InChI=1S/C26H27NO5/c1-7-12-32-22-11-9-19(15-23(22)30-5)14-21-24(26(29)31-6)18(4)27(25(21)28)20-10-8-16(2)17(3)13-20/h7-11,13-15H,1,12H2,2-6H3


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