2-[3-(4-chlorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]-N-(3-pyridyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]-N-pyridin-3-ylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]-N-(3-pyridyl)acetamide Formula: C25H17ClN2O4 MolecularWeight: 444.86648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Cl)CC(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Cl)CC(=O)NC5=CN=CC=C5

InChI

InChI=1S/C25H17ClN2O4/c1-14-18-9-20-21(15-4-6-16(26)7-5-15)13-31-22(20)11-23(18)32-25(30)19(14)10-24(29)28-17-3-2-8-27-12-17/h2-9,11-13H,10H2,1H3,(H,28,29)