[3,4,5-triacetyloxy-6-(3-methanoylindol-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(3-methanoylindol-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-formylindol-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(3-formyl-1-indolyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-formylindol-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-formylindol-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C23H25NO10 MolecularWeight: 475.4453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C=C(C3=CC=CC=C32)C=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C=C(C3=CC=CC=C32)C=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H25NO10/c1-12(26)30-11-19-20(31-13(2)27)21(32-14(3)28)22(33-15(4)29)23(34-19)24-9-16(10-25)17-7-5-6-8-18(17)24/h5-10,19-23H,11H2,1-4H3