3-(4-hydroxyphenyl)-2H-chromene-4,5,7-triol

Systemtic Name: 3-(4-hydroxyphenyl)-2H-chromene-4,5,7-triol Openeye Name: 3-(4-hydroxyphenyl)-2H-chromene-4,5,7-triol CAS Name: 3-(4-hydroxyphenyl)-2H-1-benzopyran-4,5,7-triol IUPAC Name: 3-(4-hydroxyphenyl)-2H-chromene-4,5,7-triol Traditional Name: 3-(4-hydroxyphenyl)-2H-chromene-4,5,7-triol Formula: C15H12O5 MolecularWeight: 272.25278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=C(C=C(C=C2O1)O)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1C(=C(C2=C(C=C(C=C2O1)O)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-6,16-19H,7H2