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

Systemtic Name: 3-[(Z)-but-2-enyl]-5-methoxy-2-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-[(Z)-but-2-enyl]-2-hydroxy-5-methoxy-1,4-benzoquinone CAS Name: 3-[(Z)-but-2-enyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-[(Z)-but-2-enyl]-2-hydroxy-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 3-[(Z)-but-2-enyl]-2-hydroxy-5-methoxy-p-benzoquinone Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O4/c1-3-4-5-7-10(13)8(12)6-9(15-2)11(7)14/h3-4,6,13H,5H2,1-2H3/b4-3-