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

Systemtic Name: 3,4-bis(1-phenylethoxy)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(1-phenylethoxy)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(1-phenylethoxy)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(1-phenylethoxy)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(1-phenylethoxy)cyclobut-3-ene-1,2-quinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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