(1S)-1-(hydroxymethyl)-9-methoxy-5,10-bis(oxidanyl)-1H-benzo[g]isochromen-4-one

Systemtic Name: (1S)-1-(hydroxymethyl)-9-methoxy-5,10-bis(oxidanyl)-1H-benzo[g]isochromen-4-one Openeye Name: (1S)-5,10-dihydroxy-1-(hydroxymethyl)-9-methoxy-1H-benzo[g]isochromen-4-one CAS Name: (1S)-5,10-dihydroxy-1-(hydroxymethyl)-9-methoxy-1H-benzo[g][2]benzopyran-4-one IUPAC Name: (1S)-5,10-dihydroxy-1-(hydroxymethyl)-9-methoxy-1H-benzo[g]isochromen-4-one Traditional Name: (1S)-5,10-dihydroxy-9-methoxy-1-methylol-1H-benz[g]isochromen-4-one Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=C3C(OCC(=O)C3=C2O)CO)O

Isomeric SMILES

COC1=CC=CC2=C1C(=C3[C@H](OCC(=O)C3=C2O)CO)O

InChI

InChI=1S/C15H14O6/c1-20-9-4-2-3-7-11(9)15(19)13-10(5-16)21-6-8(17)12(13)14(7)18/h2-4,10,16,18-19H,5-6H2,1H3/t10-/m1/s1