(3S)-3-[3,4-bis(oxidanyl)phenyl]-6-oxidanyl-3,4-dihydronaphthalene-1,2-dione

Systemtic Name: (3S)-3-[3,4-bis(oxidanyl)phenyl]-6-oxidanyl-3,4-dihydronaphthalene-1,2-dione Openeye Name: (3S)-3-(3,4-dihydroxyphenyl)-6-hydroxy-tetralin-1,2-dione CAS Name: (3S)-3-(3,4-dihydroxyphenyl)-6-hydroxy-3,4-dihydronaphthalene-1,2-dione IUPAC Name: (3S)-3-(3,4-dihydroxyphenyl)-6-hydroxy-3,4-dihydronaphthalene-1,2-dione Traditional Name: (3S)-3-(3,4-dihydroxyphenyl)-6-hydroxy-tetralin-1,2-quinone Formula: C16H12O5 MolecularWeight: 284.26348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(=O)C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1[C@H](C(=O)C(=O)C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H12O5/c17-10-2-3-11-9(5-10)6-12(16(21)15(11)20)8-1-4-13(18)14(19)7-8/h1-5,7,12,17-19H,6H2/t12-/m0/s1