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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O4/c1-21-13-7-3-11(4-8-13)15-16(18(20)17(15)19)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3