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

Systemtic Name: N-(5-oxidanylidene-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)ethanamide Openeye Name: N-(5-oxo-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)acetamide CAS Name: N-(5-oxo-2-phenyl-4-[1]benzopyrano[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-oxo-2-phenylchromeno[4,3-d]pyrimidin-4-yl)acetamide Traditional Name: N-(5-keto-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)acetamide Formula: C19H13N3O3 MolecularWeight: 331.32482

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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O3/c1-11(23)20-18-15-16(13-9-5-6-10-14(13)25-19(15)24)21-17(22-18)12-7-3-2-4-8-12/h2-10H,1H3,(H,20,21,22,23)