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

Systemtic Name: N-cyclopropyl-3-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanamide Openeye Name: N-cyclopropyl-3-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]propanamide CAS Name: N-cyclopropyl-3-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]propanamide IUPAC Name: N-cyclopropyl-3-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]propanamide Traditional Name: N-cyclopropyl-3-[3-(4-fluorophenyl)-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl]propionamide Formula: C25H22FNO4 MolecularWeight: 419.444883

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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)CCC(=O)NC5CC5

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)F)CCC(=O)NC5CC5

InChI

InChI=1S/C25H22FNO4/c1-13-18(9-10-22(28)27-17-7-8-17)25(29)31-24-14(2)23-20(11-19(13)24)21(12-30-23)15-3-5-16(26)6-4-15/h3-6,11-12,17H,7-10H2,1-2H3,(H,27,28)