3,4-dipentoxycyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-dipentoxycyclobut-3-ene-1,2-dione Openeye Name: 3,4-dipentoxycyclobut-3-ene-1,2-dione CAS Name: 3,4-dipentoxycyclobut-3-ene-1,2-dione IUPAC Name: 3,4-dipentoxycyclobut-3-ene-1,2-dione Traditional Name: 3,4-diamoxycyclobut-3-ene-1,2-quinone Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=O)C1=O)OCCCCC

Isomeric SMILES

CCCCCOC1=C(C(=O)C1=O)OCCCCC

InChI

InChI=1S/C14H22O4/c1-3-5-7-9-17-13-11(15)12(16)14(13)18-10-8-6-4-2/h3-10H2,1-2H3