2-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol

Systemtic Name: 2-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol Openeye Name: 2-(4-methoxyphenyl)-8-methyl-chroman-7-ol CAS Name: 2-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1-benzopyran-7-ol IUPAC Name: 2-(4-methoxyphenyl)-8-methyl-3,4-dihydro-2H-chromen-7-ol Traditional Name: 2-(4-methoxyphenyl)-8-methyl-chroman-7-ol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O3/c1-11-15(18)9-5-13-6-10-16(20-17(11)13)12-3-7-14(19-2)8-4-12/h3-5,7-9,16,18H,6,10H2,1-2H3