4-methoxy-3,6-diphenyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-methoxy-3,6-diphenyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-methoxy-3,6-diphenyl-1,2-benzoquinone CAS Name: 4-methoxy-3,6-diphenylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-methoxy-3,6-diphenylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-methoxy-3,6-diphenyl-o-benzoquinone Formula: C19H14O3 MolecularWeight: 290.31266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=O)C(=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=O)C(=O)C(=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H14O3/c1-22-16-12-15(13-8-4-2-5-9-13)18(20)19(21)17(16)14-10-6-3-7-11-14/h2-12H,1H3