methyl 4-(3-methoxy-4-prop-2-enoxy-phenyl)-6-methyl-6-oxidanyl-3-oxidanylidene-3a,4,5,7-tetrahydro-2H-indazole-5-carboxylate

Systemtic Name: methyl 4-(3-methoxy-4-prop-2-enoxy-phenyl)-6-methyl-6-oxidanyl-3-oxidanylidene-3a,4,5,7-tetrahydro-2H-indazole-5-carboxylate Openeye Name: methyl 4-(4-allyloxy-3-methoxy-phenyl)-6-hydroxy-6-methyl-3-oxo-3a,4,5,7-tetrahydro-2H-indazole-5-carboxylate CAS Name: 6-hydroxy-4-(3-methoxy-4-prop-2-enoxyphenyl)-6-methyl-3-oxo-3a,4,5,7-tetrahydro-2H-indazole-5-carboxylic acid methyl ester IUPAC Name: methyl 6-hydroxy-4-(3-methoxy-4-prop-2-enoxyphenyl)-6-methyl-3-oxo-3a,4,5,7-tetrahydro-2H-indazole-5-carboxylate Traditional Name: 4-(4-allyloxy-3-methoxy-phenyl)-6-hydroxy-3-keto-6-methyl-3a,4,5,7-tetrahydro-2H-indazole-5-carboxylic acid methyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NNC(=O)C2C(C1C(=O)OC)C3=CC(=C(C=C3)OCC=C)OC)O

Isomeric SMILES

CC1(CC2=NNC(=O)C2C(C1C(=O)OC)C3=CC(=C(C=C3)OCC=C)OC)O

InChI

InChI=1S/C20H24N2O6/c1-5-8-28-13-7-6-11(9-14(13)26-3)15-16-12(21-22-18(16)23)10-20(2,25)17(15)19(24)27-4/h5-7,9,15-17,25H,1,8,10H2,2-4H3,(H,22,23)