(1S)-1-(hydroxymethyl)-5,10-dimethoxy-1H-benzo[g]isochromen-4-one

Systemtic Name: (1S)-1-(hydroxymethyl)-5,10-dimethoxy-1H-benzo[g]isochromen-4-one Openeye Name: (1S)-1-(hydroxymethyl)-5,10-dimethoxy-1H-benzo[g]isochromen-4-one CAS Name: (1S)-1-(hydroxymethyl)-5,10-dimethoxy-1H-benzo[g][2]benzopyran-4-one IUPAC Name: (1S)-1-(hydroxymethyl)-5,10-dimethoxy-1H-benzo[g]isochromen-4-one Traditional Name: (1S)-5,10-dimethoxy-1-methylol-1H-benz[g]isochromen-4-one Formula: C16H16O5 MolecularWeight: 288.29524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(OCC(=O)C2=C(C3=CC=CC=C31)OC)CO

Isomeric SMILES

COC1=C2[C@H](OCC(=O)C2=C(C3=CC=CC=C31)OC)CO

InChI

InChI=1S/C16H16O5/c1-19-15-9-5-3-4-6-10(9)16(20-2)14-12(7-17)21-8-11(18)13(14)15/h3-6,12,17H,7-8H2,1-2H3/t12-/m1/s1