2-phenoxycyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-phenoxycyclohexa-2,5-diene-1,4-dione Openeye Name: 2-phenoxy-1,4-benzoquinone CAS Name: 2-phenoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-phenoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-phenoxy-p-benzoquinone Formula: C12H8O3 MolecularWeight: 200.19012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=O)C=CC2=O

InChI

InChI=1S/C12H8O3/c13-9-6-7-11(14)12(8-9)15-10-4-2-1-3-5-10/h1-8H