3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,7,8-triol

Systemtic Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,7,8-triol Openeye Name: 3-(4-hydroxyphenyl)chromane-4,7,8-triol CAS Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,7,8-triol IUPAC Name: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,7,8-triol Traditional Name: 3-(4-hydroxyphenyl)chroman-4,7,8-triol Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C(O1)C(=C(C=C2)O)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(C(C2=C(O1)C(=C(C=C2)O)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H14O5/c16-9-3-1-8(2-4-9)11-7-20-15-10(13(11)18)5-6-12(17)14(15)19/h1-6,11,13,16-19H,7H2