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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=CC(=O)O1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(OC(=CC(=O)O1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16O4/c1-18(14-6-4-3-5-7-14)21-16(12-17(19)22-18)13-8-10-15(20-2)11-9-13/h3-12H,1-2H3/t18-/m0/s1