(1R)-5,9,10-trimethoxy-1-methyl-1H-benzo[g]isochromen-4-one

Systemtic Name: (1R)-5,9,10-trimethoxy-1-methyl-1H-benzo[g]isochromen-4-one Openeye Name: (1R)-5,9,10-trimethoxy-1-methyl-1H-benzo[g]isochromen-4-one CAS Name: (1R)-5,9,10-trimethoxy-1-methyl-1H-benzo[g][2]benzopyran-4-one IUPAC Name: (1R)-5,9,10-trimethoxy-1-methyl-1H-benzo[g]isochromen-4-one Traditional Name: (1R)-5,9,10-trimethoxy-1-methyl-1H-benz[g]isochromen-4-one Formula: C17H18O5 MolecularWeight: 302.32182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(C=CC=C3OC)C(=C2C(=O)CO1)OC)OC

Isomeric SMILES

C[C@@H]1C2=C(C3=C(C=CC=C3OC)C(=C2C(=O)CO1)OC)OC

InChI

InChI=1S/C17H18O5/c1-9-13-15(11(18)8-22-9)16(20-3)10-6-5-7-12(19-2)14(10)17(13)21-4/h5-7,9H,8H2,1-4H3/t9-/m1/s1