N-(5-oxidanylidene-2-propyl-chromeno[3,4-c]pyridin-4-yl)ethanamide

Systemtic Name: N-(5-oxidanylidene-2-propyl-chromeno[3,4-c]pyridin-4-yl)ethanamide Openeye Name: N-(5-oxo-2-propyl-chromeno[3,4-c]pyridin-4-yl)acetamide CAS Name: N-(5-oxo-2-propyl-4-[1]benzopyrano[3,4-c]pyridinyl)acetamide IUPAC Name: N-(5-oxo-2-propylchromeno[3,4-c]pyridin-4-yl)acetamide Traditional Name: N-(5-keto-2-propyl-chromeno[3,4-c]pyridin-4-yl)acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C

Isomeric SMILES

CCCC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C

InChI

InChI=1S/C17H16N2O3/c1-3-6-11-9-13-12-7-4-5-8-14(12)22-17(21)15(13)16(19-11)18-10(2)20/h4-5,7-9H,3,6H2,1-2H3,(H,18,19,20)