(E)-1-[(2R)-7-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-6-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2R)-7-oxidanyl-2-phenyl-3,4-dihydro-2H-chromen-6-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2R)-7-hydroxy-2-phenyl-chroman-6-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2R)-7-hydroxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2R)-7-hydroxy-2-phenyl-3,4-dihydro-2H-chromen-6-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2R)-7-hydroxy-2-phenyl-chroman-6-yl]-3-phenyl-prop-2-en-1-one Formula: C24H20O3 MolecularWeight: 356.4138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=C2)C(=O)C=CC3=CC=CC=C3)O)OC1C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C(=C2)C(=O)/C=C/C3=CC=CC=C3)O)O[C@H]1C4=CC=CC=C4

InChI

InChI=1S/C24H20O3/c25-21(13-11-17-7-3-1-4-8-17)20-15-19-12-14-23(18-9-5-2-6-10-18)27-24(19)16-22(20)26/h1-11,13,15-16,23,26H,12,14H2/b13-11+/t23-/m1/s1