(2R,3S)-6-methyl-3-[(1R)-3-(5-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-1-phenyl-propyl]-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-6-methyl-3-[(1R)-3-(5-methyl-2-oxidanyl-phenyl)-3-oxidanylidene-1-phenyl-propyl]-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-3-[(1R)-3-(2-hydroxy-5-methyl-phenyl)-3-oxo-1-phenyl-propyl]-6-methyl-2-phenyl-chroman-4-one CAS Name: (2R,3S)-3-[(1R)-3-(2-hydroxy-5-methylphenyl)-3-oxo-1-phenylpropyl]-6-methyl-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-[(1R)-3-(2-hydroxy-5-methylphenyl)-3-oxo-1-phenylpropyl]-6-methyl-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-3-[(1R)-3-(2-hydroxy-5-methyl-phenyl)-3-keto-1-phenyl-propyl]-6-methyl-2-phenyl-chroman-4-one Formula: C32H28O4 MolecularWeight: 476.56232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(C2=O)C(CC(=O)C3=C(C=CC(=C3)C)O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@H]([C@@H](C2=O)[C@@H](CC(=O)C3=C(C=CC(=C3)C)O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28O4/c1-20-13-15-27(33)25(17-20)28(34)19-24(22-9-5-3-6-10-22)30-31(35)26-18-21(2)14-16-29(26)36-32(30)23-11-7-4-8-12-23/h3-18,24,30,32-33H,19H2,1-2H3/t24-,30+,32-/m0/s1