(7-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl) 2,2-dimethylpropanoate

Systemtic Name: (7-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl) 2,2-dimethylpropanoate Openeye Name: (5-hydroxy-7-methoxy-4-oxo-tetralin-1-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl) ester IUPAC Name: (5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (5-hydroxy-4-keto-7-methoxy-tetralin-1-yl) ester Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OC1CCC(=O)C2=C(C=C(C=C12)OC)O

Isomeric SMILES

CC(C)(C)C(=O)OC1CCC(=O)C2=C(C=C(C=C12)OC)O

InChI

InChI=1S/C16H20O5/c1-16(2,3)15(19)21-13-6-5-11(17)14-10(13)7-9(20-4)8-12(14)18/h7-8,13,18H,5-6H2,1-4H3