5-bromanyl-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-5-bromo-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-3-hydroxy-1-prop-2-enyl-2-indolone IUPAC Name: 5-bromo-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-3-hydroxy-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-5-bromo-3-[2-(2,4-dimethyl-3-furyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O)C

Isomeric SMILES

CC1=COC(=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC=C)O)C

InChI

InChI=1S/C19H18BrNO4/c1-4-7-21-15-6-5-13(20)8-14(15)19(24,18(21)23)9-16(22)17-11(2)10-25-12(17)3/h4-6,8,10,24H,1,7,9H2,2-3H3