(3-oxidanylidene-2H-naphthalen-1-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC=CC2=CC(=O)C1

Isomeric SMILES

CC(=O)OC1=C2C=CC=CC2=CC(=O)C1

InChI

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