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

Systemtic Name: 1-[4a-ethanoyl-4-(4-methoxyphenyl)-6-oxidanyl-4,9a-dihydro-1H-[1]benzofuro[2,3-b]pyridin-3-yl]ethanone Openeye Name: 1-[4a-acetyl-6-hydroxy-4-(4-methoxyphenyl)-4,9a-dihydro-1H-benzofuro[2,3-b]pyridin-3-yl]ethanone CAS Name: 1-[4a-acetyl-6-hydroxy-4-(4-methoxyphenyl)-4,9a-dihydro-1H-benzofuro[2,3-b]pyridin-3-yl]ethanone IUPAC Name: 1-[4a-acetyl-6-hydroxy-4-(4-methoxyphenyl)-4,9a-dihydro-1H-[1]benzofuro[2,3-b]pyridin-3-yl]ethanone Traditional Name: 1-[4a-acetyl-6-hydroxy-4-(4-methoxyphenyl)-4,9a-dihydro-1H-benzofuro[2,3-b]pyridin-3-yl]ethanone Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2C(C1C3=CC=C(C=C3)OC)(C4=C(O2)C=CC(=C4)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CNC2C(C1C3=CC=C(C=C3)OC)(C4=C(O2)C=CC(=C4)O)C(=O)C

InChI

InChI=1S/C22H21NO5/c1-12(24)17-11-23-21-22(13(2)25,18-10-15(26)6-9-19(18)28-21)20(17)14-4-7-16(27-3)8-5-14/h4-11,20-21,23,26H,1-3H3