2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4,9-dimethyl-7-oxidanylidene-3-phenyl-furo[2,3-f]chromen-8-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(4,9-dimethyl-7-oxo-3-phenyl-8-furo[2,3-f][1]benzopyranyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4,9-dimethyl-7-oxo-3-phenylfuro[2,3-f]chromen-8-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(7-keto-4,9-dimethyl-3-phenyl-furo[2,3-f]chromen-8-yl)-N-(3-pyridyl)acetamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CN=CC=C3)C)C4=C1C(=CO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CN=CC=C3)C)C4=C1C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O4/c1-15-11-21-24(25-23(15)20(14-31-25)17-7-4-3-5-8-17)16(2)19(26(30)32-21)12-22(29)28-18-9-6-10-27-13-18/h3-11,13-14H,12H2,1-2H3,(H,28,29)