(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(4-fluorophenyl)-4-oxidanylidene-butanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(4-fluorophenyl)-4-oxo-butanoate CAS Name: 4-(4-fluorophenyl)-4-oxobutanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(4-fluorophenyl)-4-oxobutanoate Traditional Name: 4-(4-fluorophenyl)-4-keto-butyric acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H17FO5 MolecularWeight: 404.387183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H17FO5/c25-18-8-5-16(6-9-18)20(26)10-12-22(27)29-14-17-13-23(28)30-21-11-7-15-3-1-2-4-19(15)24(17)21/h1-9,11,13H,10,12,14H2