2-[1-(4-hydroxyphenyl)prop-2-enyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[1-(4-hydroxyphenyl)prop-2-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[1-(4-hydroxyphenyl)allyl]-1,4-benzoquinone CAS Name: 2-[1-(4-hydroxyphenyl)prop-2-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[1-(4-hydroxyphenyl)prop-2-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[1-(4-hydroxyphenyl)allyl]-p-benzoquinone Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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