(2R,3S)-2,3-bis(4-methoxyphenyl)-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3S)-2,3-bis(4-methoxyphenyl)-2,3-dihydrochromen-4-one Openeye Name: (2R,3S)-2,3-bis(4-methoxyphenyl)chroman-4-one CAS Name: (2R,3S)-2,3-bis(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3S)-2,3-bis(4-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: (2R,3S)-2,3-bis(4-methoxyphenyl)chroman-4-one Formula: C23H20O4 MolecularWeight: 360.4025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20O4/c1-25-17-11-7-15(8-12-17)21-22(24)19-5-3-4-6-20(19)27-23(21)16-9-13-18(26-2)14-10-16/h3-14,21,23H,1-2H3/t21-,23+/m1/s1