2-(4-oxidanyl-3-prop-2-enyl-phenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-oxidanyl-3-prop-2-enyl-phenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3-allyl-4-hydroxy-phenyl)-1,4-benzoquinone CAS Name: 2-(4-hydroxy-3-prop-2-enylphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3-allyl-4-hydroxy-phenyl)-p-benzoquinone Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C2=CC(=O)C=CC2=O)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C2=CC(=O)C=CC2=O)O

InChI

InChI=1S/C15H12O3/c1-2-3-11-8-10(4-6-14(11)17)13-9-12(16)5-7-15(13)18/h2,4-9,17H,1,3H2