3-[2-(4-methylphenyl)phenyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[2-(4-methylphenyl)phenyl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-isopropoxy-4-[2-(p-tolyl)phenyl]cyclobut-3-ene-1,2-dione CAS Name: 3-[2-(4-methylphenyl)phenyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-(4-methylphenyl)phenyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-isopropoxy-4-[2-(p-tolyl)phenyl]cyclobut-3-ene-1,2-quinone Formula: C20H18O3 MolecularWeight: 306.35512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=C(C(=O)C3=O)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=C(C(=O)C3=O)OC(C)C

InChI

InChI=1S/C20H18O3/c1-12(2)23-20-17(18(21)19(20)22)16-7-5-4-6-15(16)14-10-8-13(3)9-11-14/h4-12H,1-3H3