2,2-bis(oxidanyl)cyclopenta[b]naphthalene-1,3-dione hydrate

Systemtic Name: 2,2-bis(oxidanyl)cyclopenta[b]naphthalene-1,3-dione hydrate Openeye Name: 2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione hydrate CAS Name: 2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione hydrate IUPAC Name: 2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione hydrate Traditional Name: 2,2-dihydroxybenz[f]indene-1,3-quinone hydrate Formula: C13H10O5 MolecularWeight: 246.2155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)(O)O.O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)C(C3=O)(O)O.O

InChI

InChI=1S/C13H8O4.H2O/c14-11-9-5-7-3-1-2-4-8(7)6-10(9)12(15)13(11,16)17;/h1-6,16-17H;1H2