1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-(4-ethoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-(4-ethoxyphenyl)butane-1,4-dione Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-(4-ethoxyphenyl)butane-1,4-dione CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-(4-ethoxyphenyl)butane-1,4-dione IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-(4-ethoxyphenyl)butane-1,4-dione Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-p-phenetyl-butane-1,4-dione Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN3C2=NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN3C2=NC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-2-27-16-9-7-15(8-10-16)19(25)11-12-20(26)24-14-13-23-18-6-4-3-5-17(18)22-21(23)24/h3-10H,2,11-14H2,1H3