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

Systemtic Name: methyl 2-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanoate Openeye Name: methyl 2-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]acetate CAS Name: 2-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]acetate Traditional Name: 2-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]acetic acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1CC(=O)OC)C)C=C2C(=CC(=O)N2)OC

Isomeric SMILES

CC1=C(NC(=C1CC(=O)OC)C)/C=C\2/C(=CC(=O)N2)OC

InChI

InChI=1S/C15H18N2O4/c1-8-10(5-15(19)21-4)9(2)16-11(8)6-12-13(20-3)7-14(18)17-12/h6-7,16H,5H2,1-4H3,(H,17,18)/b12-6-