(4Z)-2-methyl-9-phenylselanyl-3,6,8,9-tetrahydro-2H-oxecine-7,10-dione

Systemtic Name: (4Z)-2-methyl-9-phenylselanyl-3,6,8,9-tetrahydro-2H-oxecine-7,10-dione Openeye Name: (4Z)-2-methyl-9-phenylselanyl-3,6,8,9-tetrahydro-2H-oxecine-7,10-dione CAS Name: (4Z)-2-methyl-9-(phenylseleno)-3,6,8,9-tetrahydro-2H-oxecin-7,10-dione IUPAC Name: (4Z)-2-methyl-9-phenylselanyl-3,6,8,9-tetrahydro-2H-oxecine-7,10-dione Traditional Name: (4Z)-2-methyl-9-(phenylseleno)-3,6,8,9-tetrahydro-2H-oxecin-7,10-quinone Formula: C16H18O3Se MolecularWeight: 337.27232

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC(=O)CC(C(=O)O1)[Se]C2=CC=CC=C2

Isomeric SMILES

CC1C/C=C\CC(=O)CC(C(=O)O1)[Se]C2=CC=CC=C2

InChI

InChI=1S/C16H18O3Se/c1-12-7-5-6-8-13(17)11-15(16(18)19-12)20-14-9-3-2-4-10-14/h2-6,9-10,12,15H,7-8,11H2,1H3/b6-5-