(5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl) ethanoate

Systemtic Name: (5-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl) ethanoate Openeye Name: (5-methoxy-1-oxo-tetralin-2-yl) acetate CAS Name: acetic acid (5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl) ester IUPAC Name: (5-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl) acetate Traditional Name: acetic acid (1-keto-5-methoxy-tetralin-2-yl) ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2=C(C1=O)C=CC=C2OC

Isomeric SMILES

CC(=O)OC1CCC2=C(C1=O)C=CC=C2OC

InChI

InChI=1S/C13H14O4/c1-8(14)17-12-7-6-9-10(13(12)15)4-3-5-11(9)16-2/h3-5,12H,6-7H2,1-2H3