(2R,3S)-7-oxidanyl-2,3-diphenyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-7-oxidanyl-2,3-diphenyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-7-hydroxy-2,3-diphenyl-chroman-4-one CAS Name: (2R,3S)-7-hydroxy-2,3-diphenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-7-hydroxy-2,3-diphenyl-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-7-hydroxy-2,3-diphenyl-chroman-4-one Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16O3/c22-16-11-12-17-18(13-16)24-21(15-9-5-2-6-10-15)19(20(17)23)14-7-3-1-4-8-14/h1-13,19,21-22H/t19-,21+/m1/s1