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

Systemtic Name: N-(5-oxidanylidene-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)propanamide Openeye Name: N-(5-oxo-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)propanamide CAS Name: N-(5-oxo-2-phenyl-4-[1]benzopyrano[4,3-d]pyrimidinyl)propanamide IUPAC Name: N-(5-oxo-2-phenylchromeno[4,3-d]pyrimidin-4-yl)propanamide Traditional Name: N-(5-keto-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)propionamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3/c1-2-15(24)21-19-16-17(13-10-6-7-11-14(13)26-20(16)25)22-18(23-19)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,21,22,23,24)