N-(7-methoxy-5-oxidanylidene-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)propanamide

Systemtic Name: N-(7-methoxy-5-oxidanylidene-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)propanamide Openeye Name: N-(7-methoxy-5-oxo-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)propanamide CAS Name: N-(7-methoxy-5-oxo-2-phenyl-4-[1]benzopyrano[4,3-d]pyrimidinyl)propanamide IUPAC Name: N-(7-methoxy-5-oxo-2-phenylchromeno[4,3-d]pyrimidin-4-yl)propanamide Traditional Name: N-(5-keto-7-methoxy-2-phenyl-chromeno[4,3-d]pyrimidin-4-yl)propionamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=NC(=NC2=C1C(=O)OC3=C2C=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C21H17N3O4/c1-3-15(25)22-20-16-17(23-19(24-20)12-8-5-4-6-9-12)13-10-7-11-14(27-2)18(13)28-21(16)26/h4-11H,3H2,1-2H3,(H,22,23,24,25)