5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione

Systemtic Name: 5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione Openeye Name: 5-[(E)-styryl]cyclohexane-1,3-dione CAS Name: 5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione IUPAC Name: 5-[(E)-2-phenylethenyl]cyclohexane-1,3-dione Traditional Name: 5-[(E)-styryl]cyclohexane-1,3-quinone Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)CC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(CC(=O)CC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-7,12H,8-10H2/b7-6+