(2S,4R)-4,5,6,7-tetramethoxy-2-phenyl-3,4-dihydro-2H-chromene

Systemtic Name: (2S,4R)-4,5,6,7-tetramethoxy-2-phenyl-3,4-dihydro-2H-chromene Openeye Name: (2S,4R)-4,5,6,7-tetramethoxy-2-phenyl-chromane CAS Name: (2S,4R)-4,5,6,7-tetramethoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran IUPAC Name: (2S,4R)-4,5,6,7-tetramethoxy-2-phenyl-3,4-dihydro-2H-chromene Traditional Name: (2S,4R)-4,5,6,7-tetramethoxy-2-phenyl-chroman Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(OC2=CC(=C(C(=C12)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1C[C@H](OC2=CC(=C(C(=C12)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H22O5/c1-20-14-10-13(12-8-6-5-7-9-12)24-15-11-16(21-2)18(22-3)19(23-4)17(14)15/h5-9,11,13-14H,10H2,1-4H3/t13-,14+/m0/s1