ethyl 5-[(E)-3-oxidanylidene-3-[(E,2R)-5-oxidanylidene-5-phenylmethoxy-pent-3-en-2-yl]oxy-prop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: ethyl 5-[(E)-3-oxidanylidene-3-[(E,2R)-5-oxidanylidene-5-phenylmethoxy-pent-3-en-2-yl]oxy-prop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: ethyl 5-[(E)-3-[(E,1R)-4-benzyloxy-1-methyl-4-oxo-but-2-enoxy]-3-oxo-prop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: 5-[(E)-3-oxo-3-[(E,2R)-5-oxo-5-phenylmethoxypent-3-en-2-yl]oxyprop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(E)-3-oxo-3-[(E,2R)-5-oxo-5-phenylmethoxypent-3-en-2-yl]oxyprop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: 5-[(E)-3-[(E,1R)-4-benzoxy-4-keto-1-methyl-but-2-enoxy]-3-keto-prop-1-enyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid ethyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC=C(C1)C=CC(=O)OC(C)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1CCC=C(C1)/C=C/C(=O)O[C@H](C)/C=C/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H27NO6/c1-3-28-23(27)24-15-7-10-19(16-24)12-14-22(26)30-18(2)11-13-21(25)29-17-20-8-5-4-6-9-20/h4-6,8-14,18H,3,7,15-17H2,1-2H3/b13-11+,14-12+/t18-/m1/s1