6,7,8-trimethoxy-2,3a,4,5-tetrahydrobenzo[g]indazol-3-one

Systemtic Name: 6,7,8-trimethoxy-2,3a,4,5-tetrahydrobenzo[g]indazol-3-one Openeye Name: 6,7,8-trimethoxy-2,3a,4,5-tetrahydrobenzo[g]indazol-3-one CAS Name: 6,7,8-trimethoxy-2,3a,4,5-tetrahydrobenzo[g]indazol-3-one IUPAC Name: 6,7,8-trimethoxy-2,3a,4,5-tetrahydrobenzo[g]indazol-3-one Traditional Name: 6,7,8-trimethoxy-2,3a,4,5-tetrahydrobenz[g]indazol-3-one Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCC3C(=NNC3=O)C2=C1)OC)OC

Isomeric SMILES

COC1=C(C(=C2CCC3C(=NNC3=O)C2=C1)OC)OC

InChI

InChI=1S/C14H16N2O4/c1-18-10-6-9-7(12(19-2)13(10)20-3)4-5-8-11(9)15-16-14(8)17/h6,8H,4-5H2,1-3H3,(H,16,17)