6-(4-methoxyphenyl)-5-methyl-2-phenyl-1,3-dioxin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-5-methyl-2-phenyl-1,3-dioxin-4-one Openeye Name: 6-(4-methoxyphenyl)-5-methyl-2-phenyl-1,3-dioxin-4-one CAS Name: 6-(4-methoxyphenyl)-5-methyl-2-phenyl-1,3-dioxin-4-one IUPAC Name: 6-(4-methoxyphenyl)-5-methyl-2-phenyl-1,3-dioxin-4-one Traditional Name: 6-(4-methoxyphenyl)-5-methyl-2-phenyl-1,3-dioxin-4-one Formula: C18H16O4 MolecularWeight: 296.31724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(OC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(OC(OC1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16O4/c1-12-16(13-8-10-15(20-2)11-9-13)21-18(22-17(12)19)14-6-4-3-5-7-14/h3-11,18H,1-2H3