methyl 2-(3H-inden-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(3H-inden-1-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(3H-inden-1-yl)-2-oxo-acetate CAS Name: 2-(3H-inden-1-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(3H-inden-1-yl)-2-oxoacetate Traditional Name: 2-(3H-inden-1-yl)-2-keto-acetic acid methyl ester Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CCC2=CC=CC=C21

Isomeric SMILES

COC(=O)C(=O)C1=CCC2=CC=CC=C21

InChI

InChI=1S/C12H10O3/c1-15-12(14)11(13)10-7-6-8-4-2-3-5-9(8)10/h2-5,7H,6H2,1H3