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

Systemtic Name: 2,2-bis(oxidanyl)cyclopenta[a]naphthalene-1,3-dione Openeye Name: 2,2-dihydroxycyclopenta[a]naphthalene-1,3-dione CAS Name: 2,2-dihydroxycyclopenta[a]naphthalene-1,3-dione IUPAC Name: 2,2-dihydroxycyclopenta[a]naphthalene-1,3-dione Traditional Name: 2,2-dihydroxybenz[e]indene-1,3-quinone Formula: C13H8O4 MolecularWeight: 228.20022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(C3=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(C3=O)(O)O

InChI

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