4-oxidanyl-3-[3-oxidanyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]naphthalene-1,2-dione

Systemtic Name: 4-oxidanyl-3-[3-oxidanyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-(3-hydroxy-1,4-dioxo-tetralin-2-yl)naphthalene-1,2-dione CAS Name: 4-hydroxy-3-(3-hydroxy-1,4-dioxo-2,3-dihydronaphthalen-2-yl)naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-(3-hydroxy-1,4-dioxo-2,3-dihydronaphthalen-2-yl)naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-(3-hydroxy-1,4-diketo-tetralin-2-yl)-1,2-naphthoquinone Formula: C20H12O6 MolecularWeight: 348.30568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C(C2=O)O)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C(C2=O)O)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C20H12O6/c21-15-9-5-1-3-7-11(9)17(23)19(25)13(15)14-16(22)10-6-2-4-8-12(10)18(24)20(14)26/h1-8,13,19,22,25H