(2S,4R)-6-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydrochromen-2-ol

Systemtic Name: (2S,4R)-6-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydrochromen-2-ol Openeye Name: (2S,4R)-6-methoxy-4-(4-methoxyphenyl)-2-phenyl-chroman-2-ol CAS Name: (2S,4R)-6-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydro-2H-1-benzopyran-2-ol IUPAC Name: (2S,4R)-6-methoxy-4-(4-methoxyphenyl)-2-phenyl-3,4-dihydrochromen-2-ol Traditional Name: (2S,4R)-6-methoxy-4-(4-methoxyphenyl)-2-phenyl-chroman-2-ol Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(OC3=C2C=C(C=C3)OC)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@](OC3=C2C=C(C=C3)OC)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H22O4/c1-25-18-10-8-16(9-11-18)21-15-23(24,17-6-4-3-5-7-17)27-22-13-12-19(26-2)14-20(21)22/h3-14,21,24H,15H2,1-2H3/t21-,23+/m1/s1