3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-5-bromanyl-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-5-bromo-3-hydroxy-indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-5-bromo-3-hydroxy-oxindole Formula: C20H16BrNO5 MolecularWeight: 430.24874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C20H16BrNO5/c1-2-7-22-15-5-4-13(21)9-14(15)20(25,19(22)24)10-16(23)12-3-6-17-18(8-12)27-11-26-17/h2-6,8-9,25H,1,7,10-11H2