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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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