3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(4-ethylphenyl)propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-(4-ethylphenyl)propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-(4-ethylphenyl)propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(4-ethylphenyl)propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC2=C(C3=C(C=C(C=C3)C)OC2=O)C

InChI

InChI=1S/C22H23NO3/c1-4-16-6-8-17(9-7-16)23-21(24)12-11-19-15(3)18-10-5-14(2)13-20(18)26-22(19)25/h5-10,13H,4,11-12H2,1-3H3,(H,23,24)