3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromene-4,6-diol

Systemtic Name: 3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromene-4,6-diol Openeye Name: 3-(4-methoxyphenoxy)chromane-4,6-diol CAS Name: 3-(4-methoxyphenoxy)-3,4-dihydro-2H-1-benzopyran-4,6-diol IUPAC Name: 3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromene-4,6-diol Traditional Name: 3-(4-methoxyphenoxy)chroman-4,6-diol Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)O

InChI

InChI=1S/C16H16O5/c1-19-11-3-5-12(6-4-11)21-15-9-20-14-7-2-10(17)8-13(14)16(15)18/h2-8,15-18H,9H2,1H3