3-[(E)-2-phenylethenyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(E)-2-phenylethenyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-[(E)-styryl]cyclobut-3-ene-1,2-dione CAS Name: 3-[(E)-2-phenylethenyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(E)-2-phenylethenyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-[(E)-styryl]cyclobut-3-ene-1,2-quinone Formula: C12H8O2 MolecularWeight: 184.19072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=O)C2=O

InChI

InChI=1S/C12H8O2/c13-11-8-10(12(11)14)7-6-9-4-2-1-3-5-9/h1-8H/b7-6+