(2R,3S)-2,4,4-trimethoxy-2-phenyl-3H-benzo[h]chromen-3-ol

Systemtic Name: (2R,3S)-2,4,4-trimethoxy-2-phenyl-3H-benzo[h]chromen-3-ol Openeye Name: (2R,3S)-2,4,4-trimethoxy-2-phenyl-3H-benzo[h]chromen-3-ol CAS Name: (2R,3S)-2,4,4-trimethoxy-2-phenyl-3H-benzo[h][1]benzopyran-3-ol IUPAC Name: (2R,3S)-2,4,4-trimethoxy-2-phenyl-3H-benzo[h]chromen-3-ol Traditional Name: (2R,3S)-2,4,4-trimethoxy-2-phenyl-3H-benzo[h]chromen-3-ol Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C2=C(O1)C3=CC=CC=C3C=C2)(OC)OC)O)C4=CC=CC=C4

Isomeric SMILES

CO[C@]1([C@H](C(C2=C(O1)C3=CC=CC=C3C=C2)(OC)OC)O)C4=CC=CC=C4

InChI

InChI=1S/C22H22O5/c1-24-21(16-10-5-4-6-11-16)20(23)22(25-2,26-3)18-14-13-15-9-7-8-12-17(15)19(18)27-21/h4-14,20,23H,1-3H3/t20-,21-/m1/s1