methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylene)-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(1-cyclohexenyl)ethyl]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-[2-(cyclohexen-1-yl)ethyl]-5-keto-2-methyl-4-piperonylidene-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC3=C(C=C2)OCO3)C(=O)N1CCC4=CCCCC4)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC3=C(C=C2)OCO3)/C(=O)N1CCC4=CCCCC4)C(=O)OC

InChI

InChI=1S/C23H25NO5/c1-15-21(23(26)27-2)18(12-17-8-9-19-20(13-17)29-14-28-19)22(25)24(15)11-10-16-6-4-3-5-7-16/h6,8-9,12-13H,3-5,7,10-11,14H2,1-2H3/b18-12-