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

Systemtic Name: 2-oxidanylidene-8-prop-2-enyl-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-(3-pyridylmethyl)chromene-3-carboxamide CAS Name: 2-oxo-8-prop-2-enyl-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-8-prop-2-enyl-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(3-pyridylmethyl)chromene-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-2-5-14-7-3-8-15-10-16(19(23)24-17(14)15)18(22)21-12-13-6-4-9-20-11-13/h2-4,6-11H,1,5,12H2,(H,21,22)