2,2-dimethyl-4,9-bis(oxidanyl)cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2,2-dimethyl-4,9-bis(oxidanyl)cyclopenta[b]naphthalene-1,3-dione Openeye Name: 4,9-dihydroxy-2,2-dimethyl-cyclopenta[b]naphthalene-1,3-dione CAS Name: 4,9-dihydroxy-2,2-dimethylcyclopenta[b]naphthalene-1,3-dione IUPAC Name: 4,9-dihydroxy-2,2-dimethylcyclopenta[b]naphthalene-1,3-dione Traditional Name: 4,9-dihydroxy-2,2-dimethyl-benz[f]indene-1,3-quinone Formula: C15H12O4 MolecularWeight: 256.25338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C3=CC=CC=C3C(=C2C1=O)O)O)C

Isomeric SMILES

CC1(C(=O)C2=C(C3=CC=CC=C3C(=C2C1=O)O)O)C

InChI

InChI=1S/C15H12O4/c1-15(2)13(18)9-10(14(15)19)12(17)8-6-4-3-5-7(8)11(9)16/h3-6,16-17H,1-2H3