3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-[(3,4,5-trimethoxyphenyl)methyl]indol-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-[(3,4,5-trimethoxyphenyl)methyl]indol-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-[(3,4,5-trimethoxyphenyl)methyl]indolin-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-[(3,4,5-trimethoxyphenyl)methyl]-2-indolone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-[(3,4,5-trimethoxyphenyl)methyl]indol-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-(3,4,5-trimethoxybenzyl)oxindole Formula: C25H23NO7 MolecularWeight: 449.45262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CN2C3=CC=CC=C3C(C2=O)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CN2C3=CC=CC=C3C(C2=O)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C25H23NO7/c1-29-21-10-15(11-22(30-2)23(21)31-3)13-26-18-7-5-4-6-17(18)25(28,24(26)27)16-8-9-19-20(12-16)33-14-32-19/h4-12,28H,13-14H2,1-3H3