(3-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl) ethanoate

Systemtic Name: (3-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl) ethanoate Openeye Name: (7-methoxy-4-oxo-tetralin-6-yl) acetate CAS Name: acetic acid (3-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-2-yl) ester IUPAC Name: (3-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-2-yl) acetate Traditional Name: acetic acid (4-keto-7-methoxy-tetralin-6-yl) ester Formula: C13H14O4 MolecularWeight: 234.24786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCCC(=O)C2=C1)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2CCCC(=O)C2=C1)OC

InChI

InChI=1S/C13H14O4/c1-8(14)17-13-7-10-9(6-12(13)16-2)4-3-5-11(10)15/h6-7H,3-5H2,1-2H3