N-(4-oxidanylidene-2-phenyl-chromen-3-yl)propanamide

Systemtic Name: N-(4-oxidanylidene-2-phenyl-chromen-3-yl)propanamide Openeye Name: N-(4-oxo-2-phenyl-chromen-3-yl)propanamide CAS Name: N-(4-oxo-2-phenyl-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-oxo-2-phenylchromen-3-yl)propanamide Traditional Name: N-(4-keto-2-phenyl-chromen-3-yl)propionamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-2-15(20)19-16-17(21)13-10-6-7-11-14(13)22-18(16)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,19,20)