2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(5,9-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(5,9-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(5,9-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(7-keto-5,9-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(3-pyridyl)acetamide Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=CC=C4)CC(=O)NC5=CN=CC=C5

InChI

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