1-[1-(hydroxymethyl)-7,8,9-trimethoxy-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]ethanone

Systemtic Name: 1-[1-(hydroxymethyl)-7,8,9-trimethoxy-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]ethanone Openeye Name: 1-[5-hydroxy-1-(hydroxymethyl)-7,8,9-trimethoxy-1,2-dihydrobenzo[e]indol-3-yl]ethanone CAS Name: 1-[5-hydroxy-1-(hydroxymethyl)-7,8,9-trimethoxy-1,2-dihydrobenzo[e]indol-3-yl]ethanone IUPAC Name: 1-[5-hydroxy-1-(hydroxymethyl)-7,8,9-trimethoxy-1,2-dihydrobenzo[e]indol-3-yl]ethanone Traditional Name: 1-(5-hydroxy-7,8,9-trimethoxy-1-methylol-1,2-dihydrobenz[e]indol-3-yl)ethanone Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C3=CC(=C(C(=C32)OC)OC)OC)O)CO

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C3=CC(=C(C(=C32)OC)OC)OC)O)CO

InChI

InChI=1S/C18H21NO6/c1-9(21)19-7-10(8-20)15-12(19)6-13(22)11-5-14(23-2)17(24-3)18(25-4)16(11)15/h5-6,10,20,22H,7-8H2,1-4H3