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

Systemtic Name: 3-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]propanoate CAS Name: 3-[[2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]propionate Formula: C23H18NO6- MolecularWeight: 404.39212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO6/c1-13-15-9-17-18(14-5-3-2-4-6-14)12-29-19(17)11-20(15)30-23(28)16(13)10-21(25)24-8-7-22(26)27/h2-6,9,11-12H,7-8,10H2,1H3,(H,24,25)(H,26,27)/p-1