ethyl 2-oxidanylidene-2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-oxo-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetate CAS Name: 2-oxo-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetate Traditional Name: 2-keto-2-(4,6,7-trimethoxy-1H-indol-3-yl)acetic acid ethyl ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CNC2=C1C(=CC(=C2OC)OC)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=CNC2=C1C(=CC(=C2OC)OC)OC

InChI

InChI=1S/C15H17NO6/c1-5-22-15(18)13(17)8-7-16-12-11(8)9(19-2)6-10(20-3)14(12)21-4/h6-7,16H,5H2,1-4H3