3-(hydroxymethyl)-6,8-dimethoxy-chromen-2-one

Systemtic Name: 3-(hydroxymethyl)-6,8-dimethoxy-chromen-2-one Openeye Name: 3-(hydroxymethyl)-6,8-dimethoxy-chromen-2-one CAS Name: 3-(hydroxymethyl)-6,8-dimethoxy-1-benzopyran-2-one IUPAC Name: 3-(hydroxymethyl)-6,8-dimethoxychromen-2-one Traditional Name: 6,8-dimethoxy-3-methylol-coumarin Formula: C12H12O5 MolecularWeight: 236.22068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=O)O2)CO)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=O)O2)CO)OC

InChI

InChI=1S/C12H12O5/c1-15-9-4-7-3-8(6-13)12(14)17-11(7)10(5-9)16-2/h3-5,13H,6H2,1-2H3