(4R)-7-methoxy-4-phenyl-3,4-dihydro-2H-chromen-2-ol

Systemtic Name: (4R)-7-methoxy-4-phenyl-3,4-dihydro-2H-chromen-2-ol Openeye Name: (4R)-7-methoxy-4-phenyl-chroman-2-ol CAS Name: (4R)-7-methoxy-4-phenyl-3,4-dihydro-2H-1-benzopyran-2-ol IUPAC Name: (4R)-7-methoxy-4-phenyl-3,4-dihydro-2H-chromen-2-ol Traditional Name: (4R)-7-methoxy-4-phenyl-chroman-2-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC(O2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](CC(O2)O)C3=CC=CC=C3

InChI

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