4-[2-[3-(4-bromophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]butanoate

Systemtic Name: 4-[2-[3-(4-bromophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]butanoate Openeye Name: 4-[[2-[3-(4-bromophenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]acetyl]amino]butanoate CAS Name: 4-[[2-[3-(4-bromophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-[3-(4-bromophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]butanoate Traditional Name: 4-[[2-[3-(4-bromophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]acetyl]amino]butyrate Formula: C24H19BrNO6- MolecularWeight: 497.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Br)CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC=C3C4=CC=C(C=C4)Br)CC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C24H20BrNO6/c1-13-16-9-18-19(14-4-6-15(25)7-5-14)12-31-20(18)11-21(16)32-24(30)17(13)10-22(27)26-8-2-3-23(28)29/h4-7,9,11-12H,2-3,8,10H2,1H3,(H,26,27)(H,28,29)/p-1