methyl 6-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxidanylidene-hexanoate

Systemtic Name: methyl 6-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxidanylidene-hexanoate Openeye Name: methyl 6-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxo-hexanoate CAS Name: 6-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxohexanoic acid methyl ester IUPAC Name: methyl 6-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxohexanoate Traditional Name: 6-keto-6-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]hexanoic acid methyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-11-13(9-14-16(25-3)10-17(23)21-14)20-12(2)19(11)15(22)7-5-6-8-18(24)26-4/h9-10,20H,5-8H2,1-4H3,(H,21,23)/b14-9-