ethyl (2Z)-2-(6-oxidanylidene-7-prop-2-enyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-5-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(6-oxidanylidene-7-prop-2-enyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-5-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(7-allyl-6-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-5-ylidene)acetate CAS Name: (2Z)-2-(6-oxo-7-prop-2-enyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-5-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(6-oxo-7-prop-2-enyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-5-ylidene)acetate Traditional Name: (2Z)-2-(7-allyl-6-keto-2,3-dihydro-1H-pyrrol[1,2-a]imidazol-5-ylidene)acetic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)C(=C2N1CCN2)CC=C

Isomeric SMILES

CCOC(=O)/C=C\1/C(=O)C(=C2N1CCN2)CC=C

InChI

InChI=1S/C13H16N2O3/c1-3-5-9-12(17)10(8-11(16)18-4-2)15-7-6-14-13(9)15/h3,8,14H,1,4-7H2,2H3/b10-8-