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

Systemtic Name: N-(2-butyl-5-oxidanylidene-chromeno[3,4-c]pyridin-4-yl)ethanamide Openeye Name: N-(2-butyl-5-oxo-chromeno[3,4-c]pyridin-4-yl)acetamide CAS Name: N-(2-butyl-5-oxo-4-[1]benzopyrano[3,4-c]pyridinyl)acetamide IUPAC Name: N-(2-butyl-5-oxochromeno[3,4-c]pyridin-4-yl)acetamide Traditional Name: N-(2-butyl-5-keto-chromeno[3,4-c]pyridin-4-yl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C

Isomeric SMILES

CCCCC1=NC(=C2C(=C1)C3=CC=CC=C3OC2=O)NC(=O)C

InChI

InChI=1S/C18H18N2O3/c1-3-4-7-12-10-14-13-8-5-6-9-15(13)23-18(22)16(14)17(20-12)19-11(2)21/h5-6,8-10H,3-4,7H2,1-2H3,(H,19,20,21)