(2E)-1-(2-tert-butyl-4-chloranyl-1,3-benzoxazol-7-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione

Systemtic Name: (2E)-1-(2-tert-butyl-4-chloranyl-1,3-benzoxazol-7-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Openeye Name: (2E)-1-(2-tert-butyl-4-chloro-1,3-benzoxazol-7-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione CAS Name: (2E)-1-(2-tert-butyl-4-chloro-1,3-benzoxazol-7-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione IUPAC Name: (2E)-1-(2-tert-butyl-4-chloro-1,3-benzoxazol-7-yl)-3-cyclopropyl-2-(ethoxymethylidene)propane-1,3-dione Traditional Name: (2E)-1-(2-tert-butyl-4-chloro-1,3-benzoxazol-7-yl)-3-cyclopropyl-2-(ethoxymethylene)propane-1,3-dione Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C3C(=C(C=C2)Cl)N=C(O3)C(C)(C)C

Isomeric SMILES

CCO/C=C(\C(=O)C1CC1)/C(=O)C2=C3C(=C(C=C2)Cl)N=C(O3)C(C)(C)C

InChI

InChI=1S/C20H22ClNO4/c1-5-25-10-13(16(23)11-6-7-11)17(24)12-8-9-14(21)15-18(12)26-19(22-15)20(2,3)4/h8-11H,5-7H2,1-4H3/b13-10+