(2R)-2-(4-hydroxyphenyl)-5-methoxy-8-methyl-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-5-methoxy-8-methyl-3,4-dihydro-2H-chromen-7-ol Openeye Name: (2R)-2-(4-hydroxyphenyl)-5-methoxy-8-methyl-chroman-7-ol CAS Name: (2R)-2-(4-hydroxyphenyl)-5-methoxy-8-methyl-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: (2R)-2-(4-hydroxyphenyl)-5-methoxy-8-methyl-3,4-dihydro-2H-chromen-7-ol Traditional Name: (2R)-2-(4-hydroxyphenyl)-5-methoxy-8-methyl-chroman-7-ol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C2=C1OC(CC2)C3=CC=C(C=C3)O)OC)O

Isomeric SMILES

CC1=C(C=C(C2=C1O[C@H](CC2)C3=CC=C(C=C3)O)OC)O

InChI

InChI=1S/C17H18O4/c1-10-14(19)9-16(20-2)13-7-8-15(21-17(10)13)11-3-5-12(18)6-4-11/h3-6,9,15,18-19H,7-8H2,1-2H3/t15-/m1/s1