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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)F)CCC(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)F)CCC(=O)NC(C)C

InChI

InChI=1S/C24H22FNO4/c1-13(2)26-23(27)9-8-17-14(3)18-10-19-20(15-4-6-16(25)7-5-15)12-29-21(19)11-22(18)30-24(17)28/h4-7,10-13H,8-9H2,1-3H3,(H,26,27)