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

Systemtic Name: (3S)-5-methoxy-3-(5-methoxy-2,2-dimethyl-chromen-8-yl)-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromene Openeye Name: (3S)-5-methoxy-3-(5-methoxy-2,2-dimethyl-chromen-8-yl)-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromene CAS Name: (3S)-5-methoxy-3-(5-methoxy-2,2-dimethyl-1-benzopyran-8-yl)-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f][1]benzopyran IUPAC Name: (3S)-5-methoxy-3-(5-methoxy-2,2-dimethylchromen-8-yl)-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromene Traditional Name: (3S)-5-methoxy-3-(5-methoxy-2,2-dimethyl-chromen-8-yl)-6,8,8-trimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromene Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H32O5/c1-16-23(30-7)21-14-17(15-31-25(21)20-11-13-27(2,3)32-24(16)20)18-8-9-22(29-6)19-10-12-28(4,5)33-26(18)19/h8-13,17H,14-15H2,1-7H3/t17-/m1/s1