(3S,4S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: (3S,4S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-ol Openeye Name: (3S,4S)-3-(4-methoxyphenyl)chroman-4-ol CAS Name: (3S,4S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: (3S,4S)-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-ol Traditional Name: (3S,4S)-3-(4-methoxyphenyl)chroman-4-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2COC3=CC=CC=C3C2O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2COC3=CC=CC=C3[C@H]2O

InChI

InChI=1S/C16H16O3/c1-18-12-8-6-11(7-9-12)14-10-19-15-5-3-2-4-13(15)16(14)17/h2-9,14,16-17H,10H2,1H3/t14-,16-/m1/s1