phenyl-[3-(phenylcarbonyl)-1,4-dioxan-2-yl]methanone

Systemtic Name: phenyl-[3-(phenylcarbonyl)-1,4-dioxan-2-yl]methanone Openeye Name: (3-benzoyl-1,4-dioxan-2-yl)-phenyl-methanone CAS Name: (3-benzoyl-1,4-dioxan-2-yl)-phenylmethanone IUPAC Name: (3-benzoyl-1,4-dioxan-2-yl)-phenylmethanone Traditional Name: (3-benzoyl-1,4-dioxan-2-yl)-phenyl-methanone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(O1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC(C(O1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c19-15(13-7-3-1-4-8-13)17-18(22-12-11-21-17)16(20)14-9-5-2-6-10-14/h1-10,17-18H,11-12H2