4-phenoxycyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-phenoxycyclohexa-3,5-diene-1,2-dione Openeye Name: 4-phenoxy-1,2-benzoquinone CAS Name: 4-phenoxycyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-phenoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 4-phenoxy-o-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(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=O)C(=O)C=C2

InChI

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