(2S,4R)-5-methoxy-8,8-dimethyl-2-phenyl-3,4-dihydro-2H-pyrano[2,3-h]chromen-4-ol

Systemtic Name: (2S,4R)-5-methoxy-8,8-dimethyl-2-phenyl-3,4-dihydro-2H-pyrano[2,3-h]chromen-4-ol Openeye Name: (2S,4R)-5-methoxy-8,8-dimethyl-2-phenyl-3,4-dihydro-2H-pyrano[2,3-h]chromen-4-ol CAS Name: (2S,4R)-5-methoxy-8,8-dimethyl-2-phenyl-3,4-dihydro-2H-pyrano[2,3-h][1]benzopyran-4-ol IUPAC Name: (2S,4R)-5-methoxy-8,8-dimethyl-2-phenyl-3,4-dihydro-2H-pyrano[2,3-h]chromen-4-ol Traditional Name: (2S,4R)-5-methoxy-8,8-dimethyl-2-phenyl-3,4-dihydro-2H-pyrano[2,3-h]chromen-4-ol Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(CC(O3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)OC)[C@@H](C[C@H](O3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C21H22O4/c1-21(2)10-9-14-17(25-21)12-18(23-3)19-15(22)11-16(24-20(14)19)13-7-5-4-6-8-13/h4-10,12,15-16,22H,11H2,1-3H3/t15-,16+/m1/s1