2-[(E)-2-phenylethenyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-2-phenylethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-styryl]-1,4-benzoquinone CAS Name: 2-[(E)-2-phenylethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-2-phenylethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-styryl]-p-benzoquinone Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O2/c15-13-8-9-14(16)12(10-13)7-6-11-4-2-1-3-5-11/h1-10H/b7-6+