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

Systemtic Name: 3,4-bis(3-methoxyphenoxy)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(3-methoxyphenoxy)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(3-methoxyphenoxy)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(3-methoxyphenoxy)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(3-methoxyphenoxy)cyclobut-3-ene-1,2-quinone Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C(=O)C2=O)OC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C(=O)C2=O)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H14O6/c1-21-11-5-3-7-13(9-11)23-17-15(19)16(20)18(17)24-14-8-4-6-12(10-14)22-2/h3-10H,1-2H3