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

Systemtic Name: (2R,3S)-3-[(1S)-3-(2-hydroxyphenyl)-3-oxidanylidene-1-phenyl-propyl]-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-3-[(1S)-3-(2-hydroxyphenyl)-3-oxo-1-phenyl-propyl]-2-phenyl-chroman-4-one CAS Name: (2R,3S)-3-[(1S)-3-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-3-[(1S)-3-(2-hydroxyphenyl)-3-oxo-1-phenylpropyl]-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-3-[(1S)-3-(2-hydroxyphenyl)-3-keto-1-phenyl-propyl]-2-phenyl-chroman-4-one Formula: C30H24O4 MolecularWeight: 448.50916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(CC(=O)C4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C(=O)C3=CC=CC=C3O2)[C@H](CC(=O)C4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C30H24O4/c31-25-17-9-7-15-22(25)26(32)19-24(20-11-3-1-4-12-20)28-29(33)23-16-8-10-18-27(23)34-30(28)21-13-5-2-6-14-21/h1-18,24,28,30-31H,19H2/t24-,28-,30+/m1/s1