2-(4-methoxy-3-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-5,7-diol

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-3,4-dihydro-2H-chromene-5,7-diol Openeye Name: 2-(3-hydroxy-4-methoxy-phenyl)chromane-5,7-diol CAS Name: 2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5,7-diol IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromene-5,7-diol Traditional Name: 2-(3-hydroxy-4-methoxy-phenyl)chroman-5,7-diol Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC3=C(C=C(C=C3O2)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC3=C(C=C(C=C3O2)O)O)O

InChI

InChI=1S/C16H16O5/c1-20-15-4-2-9(6-13(15)19)14-5-3-11-12(18)7-10(17)8-16(11)21-14/h2,4,6-8,14,17-19H,3,5H2,1H3