methyl 2-(7-methoxy-3H-inden-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-(7-methoxy-3H-inden-1-yl)-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(7-methoxy-3H-inden-1-yl)-2-oxo-acetate CAS Name: 2-(7-methoxy-3H-inden-1-yl)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(7-methoxy-3H-inden-1-yl)-2-oxoacetate Traditional Name: 2-keto-2-(7-methoxy-3H-inden-1-yl)acetic acid methyl ester Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CC2)C(=O)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=CC2)C(=O)C(=O)OC

InChI

InChI=1S/C13H12O4/c1-16-10-5-3-4-8-6-7-9(11(8)10)12(14)13(15)17-2/h3-5,7H,6H2,1-2H3