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methyl 2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-5-oxidanylidene-imidazol-1-yl]ethanoate

methyl 2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-5-oxidanylidene-imidazol-1-yl]ethanoate

Systemtic Name:methyl 2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-5-oxidanylidene-imidazol-1-yl]ethanoate
Openeye Name:methyl 2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylene)-2-methyl-5-oxo-imidazol-1-yl]acetate
CAS Name:2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-5-oxo-1-imidazolyl]acetic acid methyl ester
IUPAC Name:methyl 2-[(4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]acetate
Traditional Name:2-[(4Z)-5-keto-2-methyl-4-piperonylidene-2-imidazolin-1-yl]acetic acid methyl ester
Formula: C15H14N2O5
MolecularWeight: 302.28206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC3=C(C=C2)OCO3)C(=O)N1CC(=O)OC


Isomeric SMILES

CC1=N/C(=C\C2=CC3=C(C=C2)OCO3)/C(=O)N1CC(=O)OC


InChI

InChI=1S/C15H14N2O5/c1-9-16-11(15(19)17(9)7-14(18)20-2)5-10-3-4-12-13(6-10)22-8-21-12/h3-6H,7-8H2,1-2H3/b11-5-


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