N-pyridin-2-yl-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-pyridin-2-yl-2-(2,3,5-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(2-pyridyl)-2-(2,3,5-trimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(2-pyridinyl)-2-(2,3,5-trimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-pyridin-2-yl-2-(2,3,5-trimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: 2-(7-keto-2,3,5-trimethyl-furo[3,2-g]chromen-6-yl)-N-(2-pyridyl)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC=CC=N4)C)C

Isomeric SMILES

CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC4=CC=CC=N4)C)C

InChI

InChI=1S/C21H18N2O4/c1-11-13(3)26-17-10-18-15(8-14(11)17)12(2)16(21(25)27-18)9-20(24)23-19-6-4-5-7-22-19/h4-8,10H,9H2,1-3H3,(H,22,23,24)