ethyl 2-[3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-(2-furyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[2-(2-furanyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-[2-(2-furyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CO3)O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CO3)O

InChI

InChI=1S/C18H17NO6/c1-2-24-16(21)11-19-13-7-4-3-6-12(13)18(23,17(19)22)10-14(20)15-8-5-9-25-15/h3-9,23H,2,10-11H2,1H3