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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)OC1=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(CC(=O)OC1=O)/C=C/C2=CC=CC=C2

InChI

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