3-[(E)-hex-2-enyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-[(E)-hex-2-enyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-[(E)-hex-2-enyl]-2-hydroxy-5-methoxy-1,4-benzoquinone CAS Name: 3-[(E)-hex-2-enyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-[(E)-hex-2-enyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-[(E)-hex-2-enyl]-2-hydroxy-5-methoxy-p-benzoquinone Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCC1=C(C(=O)C=C(C1=O)OC)O

Isomeric SMILES

CCC/C=C/CC1=C(C(=O)C=C(C1=O)OC)O

InChI

InChI=1S/C13H16O4/c1-3-4-5-6-7-9-12(15)10(14)8-11(17-2)13(9)16/h5-6,8,15H,3-4,7H2,1-2H3/b6-5+