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

Systemtic Name: methyl 3-[5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-methanoyl-4-methyl-1H-pyrrol-3-yl]propanoate Openeye Name: methyl 3-[2-formyl-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]-2-formyl-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]-2-formyl-4-methyl-1H-pyrrol-3-yl]propanoate Traditional Name: 3-[2-formyl-5-[(Z)-(5-keto-3-methyl-4-vinyl-3-pyrrolin-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propionic acid methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-5-12-10(2)15(20-18(12)23)8-14-11(3)13(16(9-21)19-14)6-7-17(22)24-4/h5,8-9,19H,1,6-7H2,2-4H3,(H,20,23)/b15-8-