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

Systemtic Name: 3,4-diphenethyloxycyclobut-3-ene-1,2-dione Openeye Name: 3,4-diphenethyloxycyclobut-3-ene-1,2-dione CAS Name: 3,4-diphenethyloxycyclobut-3-ene-1,2-dione IUPAC Name: 3,4-diphenethyloxycyclobut-3-ene-1,2-dione Traditional Name: 3,4-diphenethyloxycyclobut-3-ene-1,2-quinone Formula: C20H18O4 MolecularWeight: 322.35452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C(=O)C2=O)OCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C(=O)C2=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H18O4/c21-17-18(22)20(24-14-12-16-9-5-2-6-10-16)19(17)23-13-11-15-7-3-1-4-8-15/h1-10H,11-14H2