8-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)CC3(C2=O)CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)CC3(C2=O)CCCC3

InChI

InChI=1S/C18H22N2O4/c1-10-15(12(3)21)11(2)19-16(10)13(22)9-20-14(23)8-18(17(20)24)6-4-5-7-18/h19H,4-9H2,1-3H3