1-[(4S,4aR,9aR)-4a-ethanoyl-4-(4-methoxyphenyl)-1-methyl-6-oxidanyl-4,9a-dihydro-[1]benzofuro[2,3-b]pyridin-3-yl]ethanone

Systemtic Name: 1-[(4S,4aR,9aR)-4a-ethanoyl-4-(4-methoxyphenyl)-1-methyl-6-oxidanyl-4,9a-dihydro-[1]benzofuro[2,3-b]pyridin-3-yl]ethanone Openeye Name: 1-[(4S,4aR,9aR)-4a-acetyl-6-hydroxy-4-(4-methoxyphenyl)-1-methyl-4,9a-dihydrobenzofuro[2,3-b]pyridin-3-yl]ethanone CAS Name: 1-[(4S,4aR,9aR)-4a-acetyl-6-hydroxy-4-(4-methoxyphenyl)-1-methyl-4,9a-dihydrobenzofuro[2,3-b]pyridin-3-yl]ethanone IUPAC Name: 1-[(4S,4aR,9aR)-4a-acetyl-6-hydroxy-4-(4-methoxyphenyl)-1-methyl-4,9a-dihydro-[1]benzofuro[2,3-b]pyridin-3-yl]ethanone Traditional Name: 1-[(4S,4aR,9aR)-4a-acetyl-6-hydroxy-4-(4-methoxyphenyl)-1-methyl-4,9a-dihydrobenzofuro[2,3-b]pyridin-3-yl]ethanone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2C(C1C3=CC=C(C=C3)OC)(C4=C(O2)C=CC(=C4)O)C(=O)C)C

Isomeric SMILES

CC(=O)C1=CN([C@H]2[C@@]([C@H]1C3=CC=C(C=C3)OC)(C4=C(O2)C=CC(=C4)O)C(=O)C)C

InChI

InChI=1S/C23H23NO5/c1-13(25)18-12-24(3)22-23(14(2)26,19-11-16(27)7-10-20(19)29-22)21(18)15-5-8-17(28-4)9-6-15/h5-12,21-22,27H,1-4H3/t21-,22+,23+/m0/s1