2-[3-[3,4-bis(oxidanyl)phenyl]propanoyl]cyclopentane-1,3-dione

Systemtic Name: 2-[3-[3,4-bis(oxidanyl)phenyl]propanoyl]cyclopentane-1,3-dione Openeye Name: 2-[3-(3,4-dihydroxyphenyl)propanoyl]cyclopentane-1,3-dione CAS Name: 2-[3-(3,4-dihydroxyphenyl)-1-oxopropyl]cyclopentane-1,3-dione IUPAC Name: 2-[3-(3,4-dihydroxyphenyl)propanoyl]cyclopentane-1,3-dione Traditional Name: 2-[3-(3,4-dihydroxyphenyl)propanoyl]cyclopentane-1,3-quinone Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1=O)C(=O)CCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CC(=O)C(C1=O)C(=O)CCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H14O5/c15-9-3-1-8(7-13(9)19)2-4-10(16)14-11(17)5-6-12(14)18/h1,3,7,14-15,19H,2,4-6H2