8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-ol

Systemtic Name: 8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-ol Openeye Name: 8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-ol CAS Name: 8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f][1]benzopyran-3-yl]-2,2-dimethyl-1-benzopyran-5-ol IUPAC Name: 8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethylchromen-5-ol Traditional Name: 8-[(3S)-5-methoxy-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]-2,2-dimethyl-chromen-5-ol Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1OC)CC(CO3)C4=C5C(=C(C=C4)O)C=CC(O5)(C)C)C=CC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1OC)C[C@H](CO3)C4=C5C(=C(C=C4)O)C=CC(O5)(C)C)C=CC(O2)(C)C

InChI

InChI=1S/C27H30O5/c1-15-22(29-6)20-13-16(14-30-24(20)19-10-12-26(2,3)31-23(15)19)17-7-8-21(28)18-9-11-27(4,5)32-25(17)18/h7-12,16,28H,13-14H2,1-6H3/t16-/m1/s1