(1S,3S)-9-methoxy-1,3-dimethyl-5,10-bis(oxidanyl)-1H-benzo[g]isochromen-4-one

Systemtic Name: (1S,3S)-9-methoxy-1,3-dimethyl-5,10-bis(oxidanyl)-1H-benzo[g]isochromen-4-one Openeye Name: (1S,3S)-5,10-dihydroxy-9-methoxy-1,3-dimethyl-1H-benzo[g]isochromen-4-one CAS Name: (1S,3S)-5,10-dihydroxy-9-methoxy-1,3-dimethyl-1H-benzo[g][2]benzopyran-4-one IUPAC Name: (1S,3S)-5,10-dihydroxy-9-methoxy-1,3-dimethyl-1H-benzo[g]isochromen-4-one Traditional Name: (1S,3S)-5,10-dihydroxy-9-methoxy-1,3-dimethyl-1H-benz[g]isochromen-4-one Formula: C16H16O5 MolecularWeight: 288.29524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=C(C=CC=C3OC)C(=C2C(=O)C(O1)C)O)O

Isomeric SMILES

C[C@H]1C2=C(C3=C(C=CC=C3OC)C(=C2C(=O)[C@@H](O1)C)O)O

InChI

InChI=1S/C16H16O5/c1-7-11-13(14(17)8(2)21-7)15(18)9-5-4-6-10(20-3)12(9)16(11)19/h4-8,18-19H,1-3H3/t7-,8-/m0/s1