3-[2-[4,5-bis(bromanyl)furan-2-yl]-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[2-[4,5-bis(bromanyl)furan-2-yl]-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4,5-dibromo-2-furyl)-2-oxo-ethyl]-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-[2-(4,5-dibromo-2-furanyl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one IUPAC Name: 3-[2-(4,5-dibromofuran-2-yl)-2-oxoethyl]-3-hydroxy-5-methyl-1H-indol-2-one Traditional Name: 3-[2-(4,5-dibromo-2-furyl)-2-keto-ethyl]-3-hydroxy-5-methyl-oxindole Formula: C15H11Br2NO4 MolecularWeight: 429.06014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=C(O3)Br)Br)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC(=C(O3)Br)Br)O

InChI

InChI=1S/C15H11Br2NO4/c1-7-2-3-10-8(4-7)15(21,14(20)18-10)6-11(19)12-5-9(16)13(17)22-12/h2-5,21H,6H2,1H3,(H,18,20)