N-[2-(3-bromophenyl)-8-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(3-bromophenyl)-8-methoxy-5-oxidanylidene-chromeno[4,3-d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3-bromophenyl)-8-methoxy-5-oxo-chromeno[4,3-d]pyrimidin-4-yl]acetamide CAS Name: N-[2-(3-bromophenyl)-8-methoxy-5-oxo-4-[1]benzopyrano[4,3-d]pyrimidinyl]acetamide IUPAC Name: N-[2-(3-bromophenyl)-8-methoxy-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3-bromophenyl)-5-keto-8-methoxy-chromeno[4,3-d]pyrimidin-4-yl]acetamide Formula: C20H14BrN3O4 MolecularWeight: 440.24686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC(=C3)OC)C4=CC(=CC=C4)Br

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC(=C3)OC)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H14BrN3O4/c1-10(25)22-19-16-17(23-18(24-19)11-4-3-5-12(21)8-11)14-7-6-13(27-2)9-15(14)28-20(16)26/h3-9H,1-2H3,(H,22,23,24,25)