1-phenyl-2-[4-(phenylcarbonyl)-3,6-dihydro-2H-pyran-3-yl]ethanone

Systemtic Name: 1-phenyl-2-[4-(phenylcarbonyl)-3,6-dihydro-2H-pyran-3-yl]ethanone Openeye Name: 2-(4-benzoyl-3,6-dihydro-2H-pyran-3-yl)-1-phenyl-ethanone CAS Name: 2-(4-benzoyl-3,6-dihydro-2H-pyran-3-yl)-1-phenylethanone IUPAC Name: 2-(4-benzoyl-3,6-dihydro-2H-pyran-3-yl)-1-phenylethanone Traditional Name: 2-(4-benzoyl-3,6-dihydro-2H-pyran-3-yl)-1-phenyl-ethanone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(CO1)CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=C(C(CO1)CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18O3/c21-19(15-7-3-1-4-8-15)13-17-14-23-12-11-18(17)20(22)16-9-5-2-6-10-16/h1-11,17H,12-14H2