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

Systemtic Name: 3-[2-[3-(4-bromophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]propanoate Openeye Name: 3-[[2-[3-(4-bromophenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]acetyl]amino]propanoate CAS Name: 3-[[2-[3-(4-bromophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-[3-(4-bromophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]propanoate Traditional Name: 3-[[2-[3-(4-bromophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]acetyl]amino]propionate Formula: C23H17BrNO6- MolecularWeight: 483.28818

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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)NCCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrNO6/c1-12-15-8-17-18(13-2-4-14(24)5-3-13)11-30-19(17)10-20(15)31-23(29)16(12)9-21(26)25-7-6-22(27)28/h2-5,8,10-11H,6-7,9H2,1H3,(H,25,26)(H,27,28)/p-1