N-(1-methyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)ethanamide

Systemtic Name: N-(1-methyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)ethanamide Openeye Name: N-(1-methyl-5-oxo-chromeno[3,4-c]pyridin-4-yl)acetamide CAS Name: N-(1-methyl-5-oxo-4-[1]benzopyrano[3,4-c]pyridinyl)acetamide IUPAC Name: N-(1-methyl-5-oxochromeno[3,4-c]pyridin-4-yl)acetamide Traditional Name: N-(5-keto-1-methyl-chromeno[3,4-c]pyridin-4-yl)acetamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C3=CC=CC=C3OC2=O)NC(=O)C

Isomeric SMILES

CC1=CN=C(C2=C1C3=CC=CC=C3OC2=O)NC(=O)C

InChI

InChI=1S/C15H12N2O3/c1-8-7-16-14(17-9(2)18)13-12(8)10-5-3-4-6-11(10)20-15(13)19/h3-7H,1-2H3,(H,16,17,18)