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

Systemtic Name: ethyl 6-[5-[(Z)-(3-methoxy-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrol-3-yl]-6-oxidanylidene-hexanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCC(=O)C1=C(NC(=C1C)C=C2C(=CC(=O)N2)OC)C

Isomeric SMILES

CCOC(=O)CCCCC(=O)C1=C(NC(=C1C)/C=C\2/C(=CC(=O)N2)OC)C

InChI

InChI=1S/C20H26N2O5/c1-5-27-19(25)9-7-6-8-16(23)20-12(2)14(21-13(20)3)10-15-17(26-4)11-18(24)22-15/h10-11,21H,5-9H2,1-4H3,(H,22,24)/b15-10-