ethyl 6-[(E)-3-oxidanylidene-3-[(Z,2R)-5-oxidanylidene-5-phenylmethoxy-pent-3-en-2-yl]oxy-prop-1-enyl]-3,4-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: ethyl 6-[(E)-3-oxidanylidene-3-[(Z,2R)-5-oxidanylidene-5-phenylmethoxy-pent-3-en-2-yl]oxy-prop-1-enyl]-3,4-dihydro-2H-pyridine-1-carboxylate Openeye Name: ethyl 6-[(E)-3-[(Z,1R)-4-benzyloxy-1-methyl-4-oxo-but-2-enoxy]-3-oxo-prop-1-enyl]-3,4-dihydro-2H-pyridine-1-carboxylate CAS Name: 6-[(E)-3-oxo-3-[(Z,2R)-5-oxo-5-phenylmethoxypent-3-en-2-yl]oxyprop-1-enyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(E)-3-oxo-3-[(Z,2R)-5-oxo-5-phenylmethoxypent-3-en-2-yl]oxyprop-1-enyl]-3,4-dihydro-2H-pyridine-1-carboxylate Traditional Name: 6-[(E)-3-[(Z,1R)-4-benzoxy-4-keto-1-methyl-but-2-enoxy]-3-keto-prop-1-enyl]-3,4-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)N1CCCC=C1C=CC(=O)OC(C)C=CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)N1CCCC=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)24-16-8-7-11-20(24)13-15-22(26)30-18(2)12-14-21(25)29-17-19-9-5-4-6-10-19/h4-6,9-15,18H,3,7-8,16-17H2,1-2H3/b14-12-,15-13+/t18-/m1/s1