6-methoxy-3,4-dihydro-2H-chromene-2,7-diol

Systemtic Name: 6-methoxy-3,4-dihydro-2H-chromene-2,7-diol Openeye Name: 6-methoxychromane-2,7-diol CAS Name: 6-methoxy-3,4-dihydro-2H-1-benzopyran-2,7-diol IUPAC Name: 6-methoxy-3,4-dihydro-2H-chromene-2,7-diol Traditional Name: 6-methoxychroman-2,7-diol Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(O2)O)O

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(O2)O)O

InChI

InChI=1S/C10H12O4/c1-13-9-4-6-2-3-10(12)14-8(6)5-7(9)11/h4-5,10-12H,2-3H2,1H3