[2-(furan-2-yl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [2-(furan-2-yl)-2-oxidanylidene-ethyl] 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-(2-furyl)-2-oxo-ethyl] 2-(5-bromo-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)acetic acid [2-(2-furanyl)-2-oxoethyl] ester IUPAC Name: [2-(furan-2-yl)-2-oxoethyl] 2-(5-bromo-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)acetic acid [2-(2-furyl)-2-keto-ethyl] ester Formula: C16H10BrNO6 MolecularWeight: 392.1577

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)COC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

C1=COC(=C1)C(=O)COC(=O)CN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C16H10BrNO6/c17-9-3-4-11-10(6-9)15(21)16(22)18(11)7-14(20)24-8-12(19)13-2-1-5-23-13/h1-6H,7-8H2