N-[2-(4-tert-butylphenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[2-(4-tert-butylphenyl)-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-5-keto-chromeno[4,3-d]pyrimidin-4-yl]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=CC=CC=C32)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C23H21N3O3/c1-13(27)24-21-18-19(16-7-5-6-8-17(16)29-22(18)28)25-20(26-21)14-9-11-15(12-10-14)23(2,3)4/h5-12H,1-4H3,(H,24,25,26,27)