5-bromanyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-(naphthalen-2-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]-3-hydroxy-1-(2-naphthylmethyl)indolin-2-one CAS Name: 5-bromo-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(2-naphthalenylmethyl)-2-indolone IUPAC Name: 5-bromo-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-1-(naphthalen-2-ylmethyl)indol-2-one Traditional Name: 5-bromo-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-3-hydroxy-1-(2-naphthylmethyl)oxindole Formula: C29H22BrNO5 MolecularWeight: 544.39268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CC3(C4=C(C=CC(=C4)Br)N(C3=O)CC5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C29H22BrNO5/c30-22-8-9-24-23(15-22)29(34,16-25(32)21-7-10-26-27(14-21)36-12-11-35-26)28(33)31(24)17-18-5-6-19-3-1-2-4-20(19)13-18/h1-10,13-15,34H,11-12,16-17H2