2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(3-pyridyl)acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CN=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CN=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c1-15-23(30-17-7-3-2-4-8-17)22(27)19-10-9-18(12-20(19)29-15)28-14-21(26)25-16-6-5-11-24-13-16/h2-13H,14H2,1H3,(H,25,26)