3,4-bis(phenylmethoxy)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(phenylmethoxy)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-dibenzyloxycyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(phenylmethoxy)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(phenylmethoxy)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-dibenzoxycyclobut-3-ene-1,2-quinone Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)C2=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H14O4/c19-15-16(20)18(22-12-14-9-5-2-6-10-14)17(15)21-11-13-7-3-1-4-8-13/h1-10H,11-12H2