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ethyl 8a-tert-butyl-6-methoxy-5-methyl-4,8-bis(oxidanylidene)-3,3a-dihydropyrrolo[2,3-f]indazole-7-carboxylate

ethyl 8a-tert-butyl-6-methoxy-5-methyl-4,8-bis(oxidanylidene)-3,3a-dihydropyrrolo[2,3-f]indazole-7-carboxylate

Systemtic Name:ethyl 8a-tert-butyl-6-methoxy-5-methyl-4,8-bis(oxidanylidene)-3,3a-dihydropyrrolo[2,3-f]indazole-7-carboxylate
Openeye Name:ethyl 8a-tert-butyl-6-methoxy-5-methyl-4,8-dioxo-3,3a-dihydropyrrolo[2,3-f]indazole-7-carboxylate
CAS Name:8a-tert-butyl-6-methoxy-5-methyl-4,8-dioxo-3,3a-dihydropyrrolo[2,3-f]indazole-7-carboxylic acid ethyl ester
IUPAC Name:ethyl 8a-tert-butyl-6-methoxy-5-methyl-4,8-dioxo-3,3a-dihydropyrrolo[2,3-f]indazole-7-carboxylate
Traditional Name:8a-tert-butyl-4,8-diketo-6-methoxy-5-methyl-3,3a-dihydropyrrol[2,3-f]indazole-7-carboxylic acid ethyl ester
Formula: C18H23N3O5
MolecularWeight: 361.39232
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=O)C3(C(C2=O)CN=N3)C(C)(C)C)C)OC


Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=O)C3(C(C2=O)CN=N3)C(C)(C)C)C)OC


InChI

InChI=1S/C18H23N3O5/c1-7-26-16(24)11-10-12(21(5)15(11)25-6)13(22)9-8-19-20-18(9,14(10)23)17(2,3)4/h9H,7-8H2,1-6H3


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