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

Systemtic Name: 2-[1,4-bis(oxidanyl)heptylidene]cyclopentane-1,3-dione Openeye Name: 2-(1,4-dihydroxyheptylidene)cyclopentane-1,3-dione CAS Name: 2-(1,4-dihydroxyheptylidene)cyclopentane-1,3-dione IUPAC Name: 2-(1,4-dihydroxyheptylidene)cyclopentane-1,3-dione Traditional Name: 2-(1,4-dihydroxyheptylidene)cyclopentane-1,3-quinone Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(=C1C(=O)CCC1=O)O)O

Isomeric SMILES

CCCC(CCC(=C1C(=O)CCC1=O)O)O

InChI

InChI=1S/C12H18O4/c1-2-3-8(13)4-5-9(14)12-10(15)6-7-11(12)16/h8,13-14H,2-7H2,1H3