(5,8-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl) 2,2-dimethylpropanoate

Systemtic Name: (5,8-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl) 2,2-dimethylpropanoate Openeye Name: (5,8-dimethoxy-4-oxo-tetralin-1-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (5,8-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl) ester IUPAC Name: (5,8-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (4-keto-5,8-dimethoxy-tetralin-1-yl) ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O5/c1-17(2,3)16(19)22-13-7-6-10(18)14-11(20-4)8-9-12(21-5)15(13)14/h8-9,13H,6-7H2,1-5H3