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

Systemtic Name: methyl 6-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]hexanoate Openeye Name: methyl 6-[5-[(Z)-(3-methoxy-5-oxo-pyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]hexanoate CAS Name: 6-[5-[(Z)-(3-methoxy-5-oxo-2-pyrrolylidene)methyl]-1H-pyrrol-2-yl]hexanoic acid methyl ester IUPAC Name: methyl 6-[5-[(Z)-(3-methoxy-5-oxopyrrol-2-ylidene)methyl]-1H-pyrrol-2-yl]hexanoate Traditional Name: 6-[5-[(Z)-(5-keto-3-methoxy-3-pyrrolin-2-ylidene)methyl]-1H-pyrrol-2-yl]hexanoic acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC1=CC2=CC=C(N2)CCCCCC(=O)OC

Isomeric SMILES

COC\1=CC(=O)N/C1=C\C2=CC=C(N2)CCCCCC(=O)OC

InChI

InChI=1S/C17H22N2O4/c1-22-15-11-16(20)19-14(15)10-13-9-8-12(18-13)6-4-3-5-7-17(21)23-2/h8-11,18H,3-7H2,1-2H3,(H,19,20)/b14-10-