methyl 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate

Systemtic Name: methyl 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 3-[4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-pyrrol-2-ylidene)methyl]-1H-pyrrol-3-yl]propanoate CAS Name: 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxo-2-pyrrolylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[5-[(Z)-(5-keto-3-methyl-4-vinyl-3-pyrrolin-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1CCC(=O)OC)C=C2C(=C(C(=O)N2)C=C)C

Isomeric SMILES

CC1=C(NC=C1CCC(=O)OC)/C=C\2/C(=C(C(=O)N2)C=C)C

InChI

InChI=1S/C17H20N2O3/c1-5-13-11(3)15(19-17(13)21)8-14-10(2)12(9-18-14)6-7-16(20)22-4/h5,8-9,18H,1,6-7H2,2-4H3,(H,19,21)/b15-8-