3-(hydroxymethyl)-5H-pyrano[3,2-c]chromen-4-one

Systemtic Name: 3-(hydroxymethyl)-5H-pyrano[3,2-c]chromen-4-one Openeye Name: 3-(hydroxymethyl)-5H-pyrano[3,2-c]chromen-4-one CAS Name: 3-(hydroxymethyl)-5H-pyrano[3,2-c][1]benzopyran-4-one IUPAC Name: 3-(hydroxymethyl)-5H-pyrano[3,2-c]chromen-4-one Traditional Name: 3-methylol-5H-pyrano[3,2-c]chromen-4-one Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)OC=C(C2=O)CO

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)OC=C(C2=O)CO

InChI

InChI=1S/C13H10O4/c14-5-8-6-17-13-9-3-1-2-4-11(9)16-7-10(13)12(8)15/h1-4,6,14H,5,7H2