4-(3-cyanophenyl)-1-[7-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1,2-dihydroinden-2-yl]imidazole-2-carboxylate

Systemtic Name: 4-(3-cyanophenyl)-1-[7-(2-ethoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-1,2-dihydroinden-2-yl]imidazole-2-carboxylate Openeye Name: 4-(3-cyanophenyl)-1-[4-(2-ethoxy-2-oxo-ethyl)-1-oxo-indan-2-yl]imidazole-2-carboxylate CAS Name: 4-(3-cyanophenyl)-1-[7-(2-ethoxy-2-oxoethyl)-3-oxo-1,2-dihydroinden-2-yl]-2-imidazolecarboxylate IUPAC Name: 4-(3-cyanophenyl)-1-[7-(2-ethoxy-2-oxoethyl)-3-oxo-1,2-dihydroinden-2-yl]imidazole-2-carboxylate Traditional Name: 4-(3-cyanophenyl)-1-[4-(2-ethoxy-2-keto-ethyl)-1-keto-indan-2-yl]imidazole-2-carboxylate Formula: C24H18N3O5- MolecularWeight: 428.41682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=CC2=C1CC(C2=O)N3C=C(N=C3C(=O)[O-])C4=CC=CC(=C4)C#N

Isomeric SMILES

CCOC(=O)CC1=CC=CC2=C1CC(C2=O)N3C=C(N=C3C(=O)[O-])C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H19N3O5/c1-2-32-21(28)10-15-6-4-8-17-18(15)11-20(22(17)29)27-13-19(26-23(27)24(30)31)16-7-3-5-14(9-16)12-25/h3-9,13,20H,2,10-11H2,1H3,(H,30,31)/p-1