(2R,3S)-7-methoxy-3-[(1S)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-1-phenyl-propyl]-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-7-methoxy-3-[(1S)-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-1-phenyl-propyl]-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-3-[(1S)-3-(2-hydroxy-4-methoxy-phenyl)-3-oxo-1-phenyl-propyl]-7-methoxy-2-phenyl-chroman-4-one CAS Name: (2R,3S)-3-[(1S)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-phenylpropyl]-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-[(1S)-3-(2-hydroxy-4-methoxyphenyl)-3-oxo-1-phenylpropyl]-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-3-[(1S)-3-(2-hydroxy-4-methoxy-phenyl)-3-keto-1-phenyl-propyl]-7-methoxy-2-phenyl-chroman-4-one Formula: C32H28O6 MolecularWeight: 508.56112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC(C2C(OC3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C[C@@H]([C@H]2[C@@H](OC3=C(C2=O)C=CC(=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H28O6/c1-36-22-13-15-24(27(33)17-22)28(34)19-26(20-9-5-3-6-10-20)30-31(35)25-16-14-23(37-2)18-29(25)38-32(30)21-11-7-4-8-12-21/h3-18,26,30,32-33H,19H2,1-2H3/t26-,30-,32+/m1/s1