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

Systemtic Name: 2-[2-[3-(4-bromophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[3-(4-bromophenyl)-5-methyl-7-oxo-furo[3,2-g]chromen-6-yl]acetyl]amino]acetate CAS Name: 2-[[2-[3-(4-bromophenyl)-5-methyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[3-(4-bromophenyl)-5-methyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[3-(4-bromophenyl)-7-keto-5-methyl-furo[3,2-g]chromen-6-yl]acetyl]amino]acetate Formula: C22H15BrNO6- MolecularWeight: 469.2616

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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)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrNO6/c1-11-14-6-16-17(12-2-4-13(23)5-3-12)10-29-18(16)8-19(14)30-22(28)15(11)7-20(25)24-9-21(26)27/h2-6,8,10H,7,9H2,1H3,(H,24,25)(H,26,27)/p-1