3,4-bis[(4-methylphenyl)methoxy]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[(4-methylphenyl)methoxy]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(p-tolylmethoxy)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis[(4-methylphenyl)methoxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis[(4-methylphenyl)methoxy]cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis[(4-methylbenzyl)oxy]cyclobut-3-ene-1,2-quinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C(=O)C2=O)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C(=O)C2=O)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H18O4/c1-13-3-7-15(8-4-13)11-23-19-17(21)18(22)20(19)24-12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3