8-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-ol

Systemtic Name: 8-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-ol Openeye Name: 8-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-ol CAS Name: 8-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f][1]benzopyran-3-yl]-2,2-dimethyl-1-benzopyran-5-ol IUPAC Name: 8-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethylchromen-5-ol Traditional Name: 8-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-ol Formula: C25H26O4 MolecularWeight: 390.47154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2OCC(C3)C4=C5C(=C(C=C4)O)C=CC(O5)(C)C)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2OC[C@H](C3)C4=C5C(=C(C=C4)O)C=CC(O5)(C)C)C

InChI

InChI=1S/C25H26O4/c1-24(2)12-10-19-21(28-24)8-5-15-13-16(14-27-22(15)19)17-6-7-20(26)18-9-11-25(3,4)29-23(17)18/h5-12,16,26H,13-14H2,1-4H3/t16-/m0/s1