7-methoxy-3-methyl-1H-benzo[g]isochromene-1,9,10-triol

Systemtic Name: 7-methoxy-3-methyl-1H-benzo[g]isochromene-1,9,10-triol Openeye Name: 7-methoxy-3-methyl-1H-benzo[g]isochromene-1,9,10-triol CAS Name: 7-methoxy-3-methyl-1H-benzo[g][2]benzopyran-1,9,10-triol IUPAC Name: 7-methoxy-3-methyl-1H-benzo[g]isochromene-1,9,10-triol Traditional Name: 7-methoxy-3-methyl-1H-benz[g]isochromene-1,9,10-triol Formula: C15H14O5 MolecularWeight: 274.26866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(O1)O)C(=C3C(=C2)C=C(C=C3O)OC)O

Isomeric SMILES

CC1=CC2=C(C(O1)O)C(=C3C(=C2)C=C(C=C3O)OC)O

InChI

InChI=1S/C15H14O5/c1-7-3-8-4-9-5-10(19-2)6-11(16)12(9)14(17)13(8)15(18)20-7/h3-6,15-18H,1-2H3