phenyl 2-[(E)-6-ethoxy-6-oxidanylidene-hex-4-enyl]-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate

Systemtic Name: phenyl 2-[(E)-6-ethoxy-6-oxidanylidene-hex-4-enyl]-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate Openeye Name: phenyl 2-[(E)-6-ethoxy-6-oxo-hex-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: 2-[(E)-6-ethoxy-6-oxohex-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylic acid phenyl ester IUPAC Name: phenyl 2-[(E)-6-ethoxy-6-oxohex-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylate Traditional Name: 2-[(E)-6-ethoxy-6-keto-hex-4-enyl]-4-keto-2,3-dihydropyridine-1-carboxylic acid phenyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC1CC(=O)C=CN1C(=O)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/CCCC1CC(=O)C=CN1C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-2-25-19(23)12-8-3-5-9-16-15-17(22)13-14-21(16)20(24)26-18-10-6-4-7-11-18/h4,6-8,10-14,16H,2-3,5,9,15H2,1H3/b12-8+