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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)CC=C)OC

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)CC=C)OC

InChI

InChI=1S/C11H12O3/c1-4-5-8-6-9(12)7(2)11(14-3)10(8)13/h4,6H,1,5H2,2-3H3