(6R)-6-[(E)-2-phenylethenyl]oxane-2,4-dione

Systemtic Name: (6R)-6-[(E)-2-phenylethenyl]oxane-2,4-dione Openeye Name: (6R)-6-[(E)-styryl]tetrahydropyran-2,4-dione CAS Name: (6R)-6-[(E)-2-phenylethenyl]oxane-2,4-dione IUPAC Name: (6R)-6-[(E)-2-phenylethenyl]oxane-2,4-dione Traditional Name: (6R)-6-[(E)-styryl]tetrahydropyran-2,4-quinone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](OC(=O)CC1=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12O3/c14-11-8-12(16-13(15)9-11)7-6-10-4-2-1-3-5-10/h1-7,12H,8-9H2/b7-6+/t12-/m0/s1