3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-2,6,7-triol

Systemtic Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-2,6,7-triol Openeye Name: 3-(4-methoxyphenyl)chromane-2,6,7-triol CAS Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-2,6,7-triol IUPAC Name: 3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-2,6,7-triol Traditional Name: 3-(4-methoxyphenyl)chroman-2,6,7-triol Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2O)O)O

InChI

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