2-[[3,4-bis(oxidanyl)phenyl]methylidene]cyclopent-4-ene-1,3-dione

Systemtic Name: 2-[[3,4-bis(oxidanyl)phenyl]methylidene]cyclopent-4-ene-1,3-dione Openeye Name: 2-[(3,4-dihydroxyphenyl)methylene]cyclopent-4-ene-1,3-dione CAS Name: 2-[(3,4-dihydroxyphenyl)methylidene]cyclopent-4-ene-1,3-dione IUPAC Name: 2-[(3,4-dihydroxyphenyl)methylidene]cyclopent-4-ene-1,3-dione Traditional Name: 2-(3,4-dihydroxybenzylidene)cyclopent-4-ene-1,3-quinone Formula: C12H8O4 MolecularWeight: 216.18952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)C=CC2=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)C=CC2=O)O)O

InChI

InChI=1S/C12H8O4/c13-9-3-4-10(14)8(9)5-7-1-2-11(15)12(16)6-7/h1-6,15-16H