methyl 4-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 4-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxo-butanoate CAS Name: 4-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-4-oxobutanoate Traditional Name: 4-keto-4-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]butyric acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)CCC(=O)OC)C)C=C2C(=CC(=O)N2)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)CCC(=O)OC)C)/C=C\2/C(=CC(=O)N2)OC

InChI

InChI=1S/C17H20N2O5/c1-9-11(7-12-14(23-3)8-15(21)19-12)18-10(2)17(9)13(20)5-6-16(22)24-4/h7-8,18H,5-6H2,1-4H3,(H,19,21)/b12-7-