3-[5-ethyl-1,2-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-[5-ethyl-1,2-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-(5-ethyl-1,2-dihydroxy-cyclohexa-2,4-dien-1-yl)-1,2-benzoquinone CAS Name: 3-(5-ethyl-1,2-dihydroxy-1-cyclohexa-2,4-dienyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-(5-ethyl-1,2-dihydroxycyclohexa-2,4-dien-1-yl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-(5-ethyl-1,2-dihydroxy-cyclohexa-2,4-dien-1-yl)-o-benzoquinone Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C(C1)(C2=CC=CC(=O)C2=O)O)O

Isomeric SMILES

CCC1=CC=C(C(C1)(C2=CC=CC(=O)C2=O)O)O

InChI

InChI=1S/C14H14O4/c1-2-9-6-7-12(16)14(18,8-9)10-4-3-5-11(15)13(10)17/h3-7,16,18H,2,8H2,1H3