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

Systemtic Name: 2-oxidanylidene-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[[3-(2-pyridylmethoxy)phenyl]methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[3-(2-pyridylmethoxy)benzyl]chromene-3-carboxamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H18N2O4/c26-22(20-13-17-7-1-2-10-21(17)29-23(20)27)25-14-16-6-5-9-19(12-16)28-15-18-8-3-4-11-24-18/h1-13H,14-15H2,(H,25,26)