2-[[2-(4-methoxyphenyl)-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-yl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(4-methoxyphenyl)-3-oxidanylidene-4-azaspiro[4.5]dec-1-en-1-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(4-methoxyphenyl)-3-oxo-4-azaspiro[4.5]dec-1-en-1-yl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(4-methoxyphenyl)-3-oxo-4-azaspiro[4.5]dec-1-en-1-yl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(4-methoxyphenyl)-3-oxo-4-azaspiro[4.5]dec-1-en-1-yl]methyl]isoindole-1,3-dione Traditional Name: 2-[[3-keto-2-(4-methoxyphenyl)-4-azaspiro[4.5]dec-1-en-1-yl]methyl]isoindoline-1,3-quinone Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3(CCCCC3)NC2=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3(CCCCC3)NC2=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H24N2O4/c1-31-17-11-9-16(10-12-17)21-20(25(26-22(21)28)13-5-2-6-14-25)15-27-23(29)18-7-3-4-8-19(18)24(27)30/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,26,28)