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5-bromanyl-3-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

5-bromanyl-3-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name:5-bromanyl-3-[2-(8-methoxy-2-oxidanylidene-chromen-3-yl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-3-hydroxy-3-[2-(8-methoxy-2-oxo-chromen-3-yl)-2-oxo-ethyl]-1-methyl-indolin-2-one
CAS Name:5-bromo-3-hydroxy-3-[2-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-oxoethyl]-1-methyl-2-indolone
IUPAC Name:5-bromo-3-hydroxy-3-[2-(8-methoxy-2-oxochromen-3-yl)-2-oxoethyl]-1-methylindol-2-one
Traditional Name:5-bromo-3-hydroxy-3-[2-keto-2-(2-keto-8-methoxy-chromen-3-yl)ethyl]-1-methyl-oxindole
Formula: C21H16BrNO6
MolecularWeight: 458.25884
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)O


Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(C1=O)(CC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)O


InChI

InChI=1S/C21H16BrNO6/c1-23-15-7-6-12(22)9-14(15)21(27,20(23)26)10-16(24)13-8-11-4-3-5-17(28-2)18(11)29-19(13)25/h3-9,27H,10H2,1-2H3


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