ethyl 2-oxidanylidene-2-[1-(3,4,5-triacetyloxyoxan-2-yl)indol-3-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[1-(3,4,5-triacetyloxyoxan-2-yl)indol-3-yl]ethanoate Openeye Name: ethyl 2-oxo-2-[1-(3,4,5-triacetoxytetrahydropyran-2-yl)indol-3-yl]acetate CAS Name: 2-oxo-2-[1-(3,4,5-triacetyloxy-2-oxanyl)-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[1-(3,4,5-triacetyloxyoxan-2-yl)indol-3-yl]acetate Traditional Name: 2-keto-2-[1-(3,4,5-triacetoxytetrahydropyran-2-yl)indol-3-yl]acetic acid ethyl ester Formula: C23H25NO10 MolecularWeight: 475.4453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H25NO10/c1-5-30-23(29)19(28)16-10-24(17-9-7-6-8-15(16)17)22-21(34-14(4)27)20(33-13(3)26)18(11-31-22)32-12(2)25/h6-10,18,20-22H,5,11H2,1-4H3