2-methoxy-6-prop-2-enyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methoxy-6-prop-2-enyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-allyl-6-methoxy-1,4-benzoquinone CAS Name: 2-methoxy-6-prop-2-enylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-6-prop-2-enylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-allyl-6-methoxy-p-benzoquinone Formula: C10H10O3 MolecularWeight: 178.1846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C(C1=O)CC=C

Isomeric SMILES

COC1=CC(=O)C=C(C1=O)CC=C

InChI

InChI=1S/C10H10O3/c1-3-4-7-5-8(11)6-9(13-2)10(7)12/h3,5-6H,1,4H2,2H3