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

Systemtic Name: (6-methanoyl-7-methoxy-5-oxidanyl-4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl) 2,2-dimethylpropanoate Openeye Name: (6-formyl-5-hydroxy-7-methoxy-4-oxo-tetralin-1-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (6-formyl-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl) ester IUPAC Name: (6-formyl-5-hydroxy-7-methoxy-4-oxo-2,3-dihydro-1H-naphthalen-1-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (6-formyl-5-hydroxy-4-keto-7-methoxy-tetralin-1-yl) ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O6/c1-17(2,3)16(21)23-12-6-5-11(19)14-9(12)7-13(22-4)10(8-18)15(14)20/h7-8,12,20H,5-6H2,1-4H3