(2S)-2-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-chromene-5,7-diol

Systemtic Name: (2S)-2-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-chromene-5,7-diol Openeye Name: (2S)-2-(4-methoxyphenyl)-8-methyl-chromane-5,7-diol CAS Name: (2S)-2-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-5,7-diol IUPAC Name: (2S)-2-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-chromene-5,7-diol Traditional Name: (2S)-2-(4-methoxyphenyl)-8-methyl-chroman-5,7-diol 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)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-10-14(18)9-15(19)13-7-8-16(21-17(10)13)11-3-5-12(20-2)6-4-11/h3-6,9,16,18-19H,7-8H2,1-2H3/t16-/m0/s1