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

Systemtic Name: 2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)-N-(2-pyridyl)acetamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=CC=C4)CC(=O)NC5=CC=CC=N5

InChI

InChI=1S/C25H18N2O4/c1-15-17-11-19-20(16-7-3-2-4-8-16)14-30-21(19)13-22(17)31-25(29)18(15)12-24(28)27-23-9-5-6-10-26-23/h2-11,13-14H,12H2,1H3,(H,26,27,28)