N-(4-oxidanylidenechromen-8-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-oxidanylidenechromen-8-yl)-3-phenyl-propanamide Openeye Name: N-(4-oxochromen-8-yl)-3-phenyl-propanamide CAS Name: N-(4-oxo-1-benzopyran-8-yl)-3-phenylpropanamide IUPAC Name: N-(4-oxochromen-8-yl)-3-phenylpropanamide Traditional Name: N-(4-ketochromen-8-yl)-3-phenyl-propionamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2OC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2OC=CC3=O

InChI

InChI=1S/C18H15NO3/c20-16-11-12-22-18-14(16)7-4-8-15(18)19-17(21)10-9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,19,21)