8-methoxy-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(3-pyridylmethyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(3-pyridylmethyl)chromene-3-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H14N2O4/c1-22-14-6-2-5-12-8-13(17(21)23-15(12)14)16(20)19-10-11-4-3-7-18-9-11/h2-9H,10H2,1H3,(H,19,20)