2-oxidanylidene-7-propoxy-N-pyridin-3-yl-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-7-propoxy-N-pyridin-3-yl-chromene-3-carboxamide Openeye Name: 2-oxo-7-propoxy-N-(3-pyridyl)chromene-3-carboxamide CAS Name: 2-oxo-7-propoxy-N-(3-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-7-propoxy-N-pyridin-3-ylchromene-3-carboxamide Traditional Name: 2-keto-7-propoxy-N-(3-pyridyl)chromene-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-2-8-23-14-6-5-12-9-15(18(22)24-16(12)10-14)17(21)20-13-4-3-7-19-11-13/h3-7,9-11H,2,8H2,1H3,(H,20,21)