5-ethanoyl-4-oxidanyl-6-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 5-ethanoyl-4-oxidanyl-6-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: 5-acetyl-6-allyl-4-hydroxy-cyclohexa-2,4-dien-1-one CAS Name: 5-acetyl-4-hydroxy-6-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: 5-acetyl-4-hydroxy-6-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: 5-acetyl-6-allyl-4-hydroxy-cyclohexa-2,4-dien-1-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=O)C1CC=C)O

Isomeric SMILES

CC(=O)C1=C(C=CC(=O)C1CC=C)O

InChI

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