N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]chromene-3-carboxamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=O)OCC4=CN=CC=C4

InChI

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