2-[3,4-bis(oxidanyl)phenyl]-3-methoxy-chromene-2,7-diol

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3-methoxy-chromene-2,7-diol Openeye Name: 2-(3,4-dihydroxyphenyl)-3-methoxy-chromene-2,7-diol CAS Name: 2-(3,4-dihydroxyphenyl)-3-methoxy-1-benzopyran-2,7-diol IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-methoxychromene-2,7-diol Traditional Name: 2-(3,4-dihydroxyphenyl)-3-methoxy-chromene-2,7-diol Formula: C16H14O6 MolecularWeight: 302.27876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2)O)OC1(C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

COC1=CC2=C(C=C(C=C2)O)OC1(C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C16H14O6/c1-21-15-6-9-2-4-11(17)8-14(9)22-16(15,20)10-3-5-12(18)13(19)7-10/h2-8,17-20H,1H3