2-[(3R)-1-methyl-9,10-bis(oxidanyl)-3H-benzo[g]isochromen-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-1-methyl-9,10-bis(oxidanyl)-3H-benzo[g]isochromen-3-yl]ethanoic acid Openeye Name: 2-[(3R)-9,10-dihydroxy-1-methyl-3H-benzo[g]isochromen-3-yl]acetic acid CAS Name: 2-[(3R)-9,10-dihydroxy-1-methyl-3H-benzo[g][2]benzopyran-3-yl]acetic acid IUPAC Name: 2-[(3R)-9,10-dihydroxy-1-methyl-3H-benzo[g]isochromen-3-yl]acetic acid Traditional Name: 2-[(3R)-9,10-dihydroxy-1-methyl-3H-benz[g]isochromen-3-yl]acetic acid Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(O1)CC(=O)O)C=C3C=CC=C(C3=C2O)O

Isomeric SMILES

CC1=C2C(=C[C@H](O1)CC(=O)O)C=C3C=CC=C(C3=C2O)O

InChI

InChI=1S/C16H14O5/c1-8-14-10(6-11(21-8)7-13(18)19)5-9-3-2-4-12(17)15(9)16(14)20/h2-6,11,17,20H,7H2,1H3,(H,18,19)/t11-/m0/s1