2-(4-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 2-(4-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 2-(4-methoxyphenoxy)chroman-4-ol CAS Name: 2-(4-methoxyphenoxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 2-(4-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 2-(4-methoxyphenoxy)chroman-4-ol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CC(C3=CC=CC=C3O2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2CC(C3=CC=CC=C3O2)O

InChI

InChI=1S/C16H16O4/c1-18-11-6-8-12(9-7-11)19-16-10-14(17)13-4-2-3-5-15(13)20-16/h2-9,14,16-17H,10H2,1H3