2-[(1R,4R)-4,8-bis(oxidanyl)-3-oxidanylidene-2,4-dihydro-1H-naphthalen-1-yl]-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-[(1R,4R)-4,8-bis(oxidanyl)-3-oxidanylidene-2,4-dihydro-1H-naphthalen-1-yl]-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-[(1R,4R)-4,8-dihydroxy-3-oxo-tetralin-1-yl]-8-hydroxy-naphthalene-1,4-dione CAS Name: 2-[(1R,4R)-4,8-dihydroxy-3-oxo-2,4-dihydro-1H-naphthalen-1-yl]-8-hydroxynaphthalene-1,4-dione IUPAC Name: 2-[(1R,4R)-4,8-dihydroxy-3-oxo-2,4-dihydro-1H-naphthalen-1-yl]-8-hydroxynaphthalene-1,4-dione Traditional Name: 2-[(1R,4R)-4,8-dihydroxy-3-keto-tetralin-1-yl]-8-hydroxy-1,4-naphthoquinone Formula: C20H14O6 MolecularWeight: 350.32156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2O)C(C1=O)O)C3=CC(=O)C4=C(C3=O)C(=CC=C4)O

Isomeric SMILES

C1[C@H](C2=C(C=CC=C2O)[C@H](C1=O)O)C3=CC(=O)C4=C(C3=O)C(=CC=C4)O

InChI

InChI=1S/C20H14O6/c21-13-5-2-4-10-17(13)11(7-16(24)19(10)25)12-8-15(23)9-3-1-6-14(22)18(9)20(12)26/h1-6,8,11,19,21-22,25H,7H2/t11-,19+/m0/s1