ethyl (6E)-3-(4-chlorophenyl)-6-[(4-ethoxyphenyl)-oxidanyl-methylidene]-2-methyl-9-(4-methylphenyl)-4,7,8-tris(oxidanylidene)-3,9-diazaspiro[4.4]non-1-ene-1-carboxylate

Systemtic Name: ethyl (6E)-3-(4-chlorophenyl)-6-[(4-ethoxyphenyl)-oxidanyl-methylidene]-2-methyl-9-(4-methylphenyl)-4,7,8-tris(oxidanylidene)-3,9-diazaspiro[4.4]non-1-ene-1-carboxylate Openeye Name: ethyl (6E)-3-(4-chlorophenyl)-6-[(4-ethoxyphenyl)-hydroxy-methylene]-2-methyl-4,7,8-trioxo-9-(p-tolyl)-3,9-diazaspiro[4.4]non-1-ene-1-carboxylate CAS Name: (6E)-3-(4-chlorophenyl)-6-[(4-ethoxyphenyl)-hydroxymethylidene]-2-methyl-9-(4-methylphenyl)-4,7,8-trioxo-3,9-diazaspiro[4.4]non-1-ene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (6E)-3-(4-chlorophenyl)-6-[(4-ethoxyphenyl)-hydroxymethylidene]-2-methyl-9-(4-methylphenyl)-4,7,8-trioxo-3,9-diazaspiro[4.4]non-1-ene-1-carboxylate Traditional Name: (6E)-3-(4-chlorophenyl)-6-[hydroxy(p-phenetyl)methylene]-4,7,8-triketo-2-methyl-9-(p-tolyl)-3,9-diazaspiro[4.4]non-1-ene-1-carboxylic acid ethyl ester Formula: C33H29ClN2O7 MolecularWeight: 601.04556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(=O)C(=O)N(C23C(=C(N(C3=O)C4=CC=C(C=C4)Cl)C)C(=O)OCC)C5=CC=C(C=C5)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/2\C(=O)C(=O)N(C23C(=C(N(C3=O)C4=CC=C(C=C4)Cl)C)C(=O)OCC)C5=CC=C(C=C5)C)/O

InChI

InChI=1S/C33H29ClN2O7/c1-5-42-25-17-9-21(10-18-25)28(37)27-29(38)30(39)36(24-13-7-19(3)8-14-24)33(27)26(31(40)43-6-2)20(4)35(32(33)41)23-15-11-22(34)12-16-23/h7-18,37H,5-6H2,1-4H3/b28-27-