3-[[3,4-bis(oxidanyl)phenyl]methyl]-2H-chromene-7,8-diol

Systemtic Name: 3-[[3,4-bis(oxidanyl)phenyl]methyl]-2H-chromene-7,8-diol Openeye Name: 3-[(3,4-dihydroxyphenyl)methyl]-2H-chromene-7,8-diol CAS Name: 3-[(3,4-dihydroxyphenyl)methyl]-2H-1-benzopyran-7,8-diol IUPAC Name: 3-[(3,4-dihydroxyphenyl)methyl]-2H-chromene-7,8-diol Traditional Name: 3-protocatechuyl-2H-chromene-7,8-diol Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=C(O1)C(=C(C=C2)O)O)CC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C(=CC2=C(O1)C(=C(C=C2)O)O)CC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H14O5/c17-12-3-1-9(7-14(12)19)5-10-6-11-2-4-13(18)15(20)16(11)21-8-10/h1-4,6-7,17-20H,5,8H2