3-(4-methoxyphenyl)-2H-chromene-6,7,8-triol

Systemtic Name: 3-(4-methoxyphenyl)-2H-chromene-6,7,8-triol Openeye Name: 3-(4-methoxyphenyl)-2H-chromene-6,7,8-triol CAS Name: 3-(4-methoxyphenyl)-2H-1-benzopyran-6,7,8-triol IUPAC Name: 3-(4-methoxyphenyl)-2H-chromene-6,7,8-triol Traditional Name: 3-(4-methoxyphenyl)-2H-chromene-6,7,8-triol Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC(=C(C(=C3OC2)O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC(=C(C(=C3OC2)O)O)O

InChI

InChI=1S/C16H14O5/c1-20-12-4-2-9(3-5-12)11-6-10-7-13(17)14(18)15(19)16(10)21-8-11/h2-7,17-19H,8H2,1H3