3-(2-methoxyphenyl)-3-oxidanyl-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one

Systemtic Name: 3-(2-methoxyphenyl)-3-oxidanyl-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one Openeye Name: 3-hydroxy-3-(2-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one CAS Name: 3-hydroxy-3-(2-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one IUPAC Name: 3-hydroxy-3-(2-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[f]indol-2-one Traditional Name: 3-hydroxy-3-(2-methoxyphenyl)-1,5,6,7-tetrahydrocyclopent[f]indol-2-one Formula: C18H17NO3 MolecularWeight: 295.33248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C=C4CCCC4=C3)NC2=O)O

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C=C4CCCC4=C3)NC2=O)O

InChI

InChI=1S/C18H17NO3/c1-22-16-8-3-2-7-13(16)18(21)14-9-11-5-4-6-12(11)10-15(14)19-17(18)20/h2-3,7-10,21H,4-6H2,1H3,(H,19,20)