(3S,4R)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-ol

Systemtic Name: (3S,4R)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Openeye Name: (3S,4R)-4-(2,4,6-trimethoxyphenyl)chroman-3-ol CAS Name: (3S,4R)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-ol IUPAC Name: (3S,4R)-4-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-ol Traditional Name: (3S,4R)-4-(2,4,6-trimethoxyphenyl)chroman-3-ol Formula: C18H20O5 MolecularWeight: 316.3484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2C(COC3=CC=CC=C23)O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)[C@@H]2[C@@H](COC3=CC=CC=C23)O)OC

InChI

InChI=1S/C18H20O5/c1-20-11-8-15(21-2)18(16(9-11)22-3)17-12-6-4-5-7-14(12)23-10-13(17)19/h4-9,13,17,19H,10H2,1-3H3/t13-,17+/m1/s1