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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-(3-bromanylphenoxy)butanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(3-bromophenoxy)butanoate CAS Name: 4-(3-bromophenoxy)butanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-(3-bromophenoxy)butanoate Traditional Name: 4-(3-bromophenoxy)butyric acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H19BrO5 MolecularWeight: 467.30866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCCOC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCCOC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H19BrO5/c25-18-6-3-7-19(14-18)28-12-4-9-22(26)29-15-17-13-23(27)30-21-11-10-16-5-1-2-8-20(16)24(17)21/h1-3,5-8,10-11,13-14H,4,9,12,15H2