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

Systemtic Name: methyl 2-(2-methyl-3-oxidanylidene-1H-inden-2-yl)ethanoate Openeye Name: methyl 2-(2-methyl-1-oxo-indan-2-yl)acetate CAS Name: 2-(2-methyl-3-oxo-1H-inden-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-methyl-3-oxo-1H-inden-2-yl)acetate Traditional Name: 2-(1-keto-2-methyl-indan-2-yl)acetic acid methyl ester Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1=O)CC(=O)OC

Isomeric SMILES

CC1(CC2=CC=CC=C2C1=O)CC(=O)OC

InChI

InChI=1S/C13H14O3/c1-13(8-11(14)16-2)7-9-5-3-4-6-10(9)12(13)15/h3-6H,7-8H2,1-2H3