(4R)-4-methoxy-5,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: (4R)-4-methoxy-5,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: (4R)-5,8-dihydroxy-4-methoxy-tetralin-1-one CAS Name: (4R)-5,8-dihydroxy-4-methoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: (4R)-5,8-dihydroxy-4-methoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: (4R)-5,8-dihydroxy-4-methoxy-tetralin-1-one Formula: C11H12O4 MolecularWeight: 208.21058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(=O)C2=C(C=CC(=C12)O)O

Isomeric SMILES

CO[C@@H]1CCC(=O)C2=C(C=CC(=C12)O)O

InChI

InChI=1S/C11H12O4/c1-15-9-5-4-7(13)10-6(12)2-3-8(14)11(9)10/h2-3,9,12,14H,4-5H2,1H3/t9-/m1/s1