3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol

Systemtic Name: 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol Openeye Name: 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol CAS Name: 3-(4-methoxyphenyl)-4H-1-benzopyran-4,5,7-triol IUPAC Name: 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol Traditional Name: 3-(4-methoxyphenyl)-4H-chromene-4,5,7-triol Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2O)O)O

InChI

InChI=1S/C16H14O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,16-19H,1H3