2-but-3-enyl-5-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-but-3-enyl-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-but-3-enyl-5-methoxy-1,4-benzoquinone CAS Name: 2-but-3-enyl-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-but-3-enyl-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-but-3-enyl-5-methoxy-p-benzoquinone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)CCC=C

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)CCC=C

InChI

InChI=1S/C11H12O3/c1-3-4-5-8-6-10(13)11(14-2)7-9(8)12/h3,6-7H,1,4-5H2,2H3