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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)OC)CC(CO3)C4=C5C(=C(C=C4)OC)C=CC(O5)(C)C)C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)OC)C[C@H](CO3)C4=C5C(=C(C=C4)OC)C=CC(O5)(C)C)C

InChI

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