(3R)-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene Openeye Name: (3R)-3-(4-methoxyphenyl)chromane CAS Name: (3R)-3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran IUPAC Name: (3R)-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene Traditional Name: (3R)-3-(4-methoxyphenyl)chroman Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3OC2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC3=CC=CC=C3OC2

InChI

InChI=1S/C16H16O2/c1-17-15-8-6-12(7-9-15)14-10-13-4-2-3-5-16(13)18-11-14/h2-9,14H,10-11H2,1H3/t14-/m0/s1