ethyl 2-[(2R)-2-methyl-3-oxidanylidene-1H-inden-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2R)-2-methyl-3-oxidanylidene-1H-inden-2-yl]ethanoate Openeye Name: ethyl 2-[(2R)-2-methyl-1-oxo-indan-2-yl]acetate CAS Name: 2-[(2R)-2-methyl-3-oxo-1H-inden-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2R)-2-methyl-3-oxo-1H-inden-2-yl]acetate Traditional Name: 2-[(2R)-1-keto-2-methyl-indan-2-yl]acetic acid ethyl ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CC2=CC=CC=C2C1=O)C

Isomeric SMILES

CCOC(=O)C[C@]1(CC2=CC=CC=C2C1=O)C

InChI

InChI=1S/C14H16O3/c1-3-17-12(15)9-14(2)8-10-6-4-5-7-11(10)13(14)16/h4-7H,3,8-9H2,1-2H3/t14-/m1/s1