(2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N2O4/c1-12-9-19(23)26-18-10-15(5-8-17(12)18)22-20(24)13(2)25-16-6-3-14(11-21)4-7-16/h3-10,13H,1-2H3,(H,22,24)/t13-/m0/s1