2-(4,6,7-trimethyl-5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)ethyl 3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoate

Systemtic Name: 2-(4,6,7-trimethyl-5-oxidanyl-2,3-dihydro-1-benzofuran-2-yl)ethyl 3-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)propanoate Openeye Name: 2-(5-hydroxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)ethyl 3-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)propanoate CAS Name: 3-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)propanoic acid 2-(5-hydroxy-4,6,7-trimethyl-2,3-dihydrobenzofuran-2-yl)ethyl ester IUPAC Name: 2-(5-hydroxy-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-2-yl)ethyl 3-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)propanoate Traditional Name: 3-(3-benzoxy-4-keto-2-methyl-1-pyridyl)propionic acid 2-(5-hydroxy-4,6,7-trimethyl-coumaran-2-yl)ethyl ester Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)CCOC(=O)CCN3C=CC(=O)C(=C3C)OCC4=CC=CC=C4)C)O

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)CCOC(=O)CCN3C=CC(=O)C(=C3C)OCC4=CC=CC=C4)C)O

InChI

InChI=1S/C29H33NO6/c1-18-19(2)28-24(20(3)27(18)33)16-23(36-28)12-15-34-26(32)11-14-30-13-10-25(31)29(21(30)4)35-17-22-8-6-5-7-9-22/h5-10,13,23,33H,11-12,14-17H2,1-4H3