(2R,3S)-4-(4-methoxyphenyl)-3-methyl-2-phenyl-2,3-dihydropyran-6-one

Systemtic Name: (2R,3S)-4-(4-methoxyphenyl)-3-methyl-2-phenyl-2,3-dihydropyran-6-one Openeye Name: (2R,3S)-4-(4-methoxyphenyl)-3-methyl-2-phenyl-2,3-dihydropyran-6-one CAS Name: (2R,3S)-4-(4-methoxyphenyl)-3-methyl-2-phenyl-2,3-dihydropyran-6-one IUPAC Name: (2R,3S)-4-(4-methoxyphenyl)-3-methyl-2-phenyl-2,3-dihydropyran-6-one Traditional Name: (2R,3S)-4-(4-methoxyphenyl)-3-methyl-2-phenyl-2,3-dihydropyran-6-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)C=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H](OC(=O)C=C1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18O3/c1-13-17(14-8-10-16(21-2)11-9-14)12-18(20)22-19(13)15-6-4-3-5-7-15/h3-13,19H,1-2H3/t13-,19+/m0/s1