2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-6-ol Openeye Name: 2-(4-methoxyphenyl)chroman-6-ol CAS Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-ol IUPAC Name: 2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-6-ol Traditional Name: 2-(4-methoxyphenyl)chroman-6-ol Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3=C(O2)C=CC(=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3=C(O2)C=CC(=C3)O

InChI

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