4,5-bis(oxidanyl)-3-[8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,2-dione

Systemtic Name: 4,5-bis(oxidanyl)-3-[8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,2-dione Openeye Name: 4,5-dihydroxy-3-(8-hydroxy-1,4-dioxo-2-naphthyl)naphthalene-1,2-dione CAS Name: 4,5-dihydroxy-3-(8-hydroxy-1,4-dioxo-2-naphthalenyl)naphthalene-1,2-dione IUPAC Name: 4,5-dihydroxy-3-(8-hydroxy-1,4-dioxonaphthalen-2-yl)naphthalene-1,2-dione Traditional Name: 4,5-dihydroxy-3-(8-hydroxy-1,4-diketo-2-naphthyl)-1,2-naphthoquinone Formula: C20H10O7 MolecularWeight: 362.2892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C(=CC2=O)C3=C(C4=C(C=CC=C4O)C(=O)C3=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C(=CC2=O)C3=C(C4=C(C=CC=C4O)C(=O)C3=O)O

InChI

InChI=1S/C20H10O7/c21-11-5-1-3-8-13(23)7-10(17(24)14(8)11)16-19(26)15-9(18(25)20(16)27)4-2-6-12(15)22/h1-7,21-22,26H