3-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-propanamide

Systemtic Name: 3-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-propanamide Openeye Name: 3-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-propanamide CAS Name: 3-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-phenylpropanamide IUPAC Name: 3-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenylpropanamide Traditional Name: 3-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-propionamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C19H15N3O3/c23-16(21-13-6-2-1-3-7-13)10-11-22-12-20-17-14-8-4-5-9-15(14)25-18(17)19(22)24/h1-9,12H,10-11H2,(H,21,23)