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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2OC(=C1O)C3=CC=C(C=C3)O)O)O

Isomeric SMILES

C1C2=C(C=C(C=C2OC(=C1O)C3=CC=C(C=C3)O)O)O

InChI

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