ethyl (E)-6-[3-[(E)-6-ethoxy-6-oxidanylidene-hex-4-enoxy]-2-oxidanylidene-pyridin-1-yl]hex-2-enoate

Systemtic Name: ethyl (E)-6-[3-[(E)-6-ethoxy-6-oxidanylidene-hex-4-enoxy]-2-oxidanylidene-pyridin-1-yl]hex-2-enoate Openeye Name: ethyl (E)-6-[3-[(E)-6-ethoxy-6-oxo-hex-4-enoxy]-2-oxo-1-pyridyl]hex-2-enoate CAS Name: (E)-6-[3-[(E)-6-ethoxy-6-oxohex-4-enoxy]-2-oxo-1-pyridinyl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[3-[(E)-6-ethoxy-6-oxohex-4-enoxy]-2-oxopyridin-1-yl]hex-2-enoate Traditional Name: (E)-6-[3-[(E)-6-ethoxy-6-keto-hex-4-enoxy]-2-keto-1-pyridyl]hex-2-enoic acid ethyl ester Formula: C21H29NO6 MolecularWeight: 391.45806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCN1C=CC=C(C1=O)OCCCC=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/CCCN1C=CC=C(C1=O)OCCC/C=C/C(=O)OCC

InChI

InChI=1S/C21H29NO6/c1-3-26-19(23)13-7-5-9-15-22-16-11-12-18(21(22)25)28-17-10-6-8-14-20(24)27-4-2/h7-8,11-14,16H,3-6,9-10,15,17H2,1-2H3/b13-7+,14-8+