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

Systemtic Name: 4-oxidanyl-3-[[1-oxidanyl-3,4-bis(oxidanylidene)naphthalen-2-yl]methyl]naphthalene-1,2-dione Openeye Name: 4-hydroxy-3-[(1-hydroxy-3,4-dioxo-2-naphthyl)methyl]naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(1-hydroxy-3,4-dioxo-2-naphthalenyl)methyl]naphthalene-1,2-dione IUPAC Name: 4-hydroxy-3-[(1-hydroxy-3,4-dioxonaphthalen-2-yl)methyl]naphthalene-1,2-dione Traditional Name: 4-hydroxy-3-[(1-hydroxy-3,4-diketo-2-naphthyl)methyl]-1,2-naphthoquinone Formula: C21H12O6 MolecularWeight: 360.31638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC3=C(C4=CC=CC=C4C(=O)C3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)C2=O)CC3=C(C4=CC=CC=C4C(=O)C3=O)O)O

InChI

InChI=1S/C21H12O6/c22-16-10-5-1-3-7-12(10)18(24)20(26)14(16)9-15-17(23)11-6-2-4-8-13(11)19(25)21(15)27/h1-8,22-23H,9H2