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

Systemtic Name: 3-[(4-methylphenyl)methoxy]cyclobut-3-ene-1,2-dione Openeye Name: 3-(p-tolylmethoxy)cyclobut-3-ene-1,2-dione CAS Name: 3-[(4-methylphenyl)methoxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(4-methylphenyl)methoxy]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-methylbenzyl)oxycyclobut-3-ene-1,2-quinone Formula: C12H10O3 MolecularWeight: 202.206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10O3/c1-8-2-4-9(5-3-8)7-15-11-6-10(13)12(11)14/h2-6H,7H2,1H3