(7-methoxy-1-methyl-4-oxidanylidene-2,3-dihydronaphthalen-1-yl)methyl ethanoate

Systemtic Name: (7-methoxy-1-methyl-4-oxidanylidene-2,3-dihydronaphthalen-1-yl)methyl ethanoate Openeye Name: (7-methoxy-1-methyl-4-oxo-tetralin-1-yl)methyl acetate CAS Name: acetic acid (7-methoxy-1-methyl-4-oxo-2,3-dihydronaphthalen-1-yl)methyl ester IUPAC Name: (7-methoxy-1-methyl-4-oxo-2,3-dihydronaphthalen-1-yl)methyl acetate Traditional Name: acetic acid (4-keto-7-methoxy-1-methyl-tetralin-1-yl)methyl ester Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCC(=O)C2=C1C=C(C=C2)OC)C

Isomeric SMILES

CC(=O)OCC1(CCC(=O)C2=C1C=C(C=C2)OC)C

InChI

InChI=1S/C15H18O4/c1-10(16)19-9-15(2)7-6-14(17)12-5-4-11(18-3)8-13(12)15/h4-5,8H,6-7,9H2,1-3H3