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

Systemtic Name: (4-acetyloxy-3-methoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl) ethanoate Openeye Name: (8-acetoxy-7-methoxy-4-oxo-tetralin-6-yl) acetate CAS Name: acetic acid (4-acetyloxy-3-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-2-yl) ester IUPAC Name: (4-acetyloxy-3-methoxy-8-oxo-6,7-dihydro-5H-naphthalen-2-yl) acetate Traditional Name: acetic acid (8-acetoxy-4-keto-7-methoxy-tetralin-6-yl) ester Formula: C15H16O6 MolecularWeight: 292.28394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O6/c1-8(16)20-13-7-11-10(5-4-6-12(11)18)14(15(13)19-3)21-9(2)17/h7H,4-6H2,1-3H3