[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 6-azanylhexanoate hydrobromide

Systemtic Name: [3-(4-methoxyphenyl)-4-oxidanylidene-chromen-7-yl] 6-azanylhexanoate hydrobromide Openeye Name: [3-(4-methoxyphenyl)-4-oxo-chromen-7-yl] 6-aminohexanoate hydrobromide CAS Name: 6-aminohexanoic acid [3-(4-methoxyphenyl)-4-oxo-1-benzopyran-7-yl] ester hydrobromide IUPAC Name: [3-(4-methoxyphenyl)-4-oxochromen-7-yl] 6-aminohexanoate hydrobromide Traditional Name: 6-aminohexanoic acid [4-keto-3-(4-methoxyphenyl)chromen-7-yl] ester hydrobromide Formula: C22H24BrNO5 MolecularWeight: 462.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCCCN.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCCCN.Br

InChI

InChI=1S/C22H23NO5.BrH/c1-26-16-8-6-15(7-9-16)19-14-27-20-13-17(10-11-18(20)22(19)25)28-21(24)5-3-2-4-12-23;/h6-11,13-14H,2-5,12,23H2,1H3;1H