2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]-N-isopropyl-acetamide CAS Name: 2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]-N-propan-2-ylacetamide Traditional Name: 2-[3-(4-fluorophenyl)-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl]-N-isopropyl-acetamide Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CC(=O)NC(C)C

InChI

InChI=1S/C24H22FNO4/c1-12(2)26-21(27)10-18-13(3)17-9-19-20(15-5-7-16(25)8-6-15)11-29-22(19)14(4)23(17)30-24(18)28/h5-9,11-12H,10H2,1-4H3,(H,26,27)