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

Systemtic Name: (2S)-2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]propanoate Openeye Name: (2S)-2-[[2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]propanoate CAS Name: (2S)-2-[[2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]propanoate IUPAC Name: (2S)-2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]propanoate Traditional Name: (2S)-2-[[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)NC(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO6/c1-12-15-8-17-18(14-6-4-3-5-7-14)11-29-19(17)10-20(15)30-23(28)16(12)9-21(25)24-13(2)22(26)27/h3-8,10-11,13H,9H2,1-2H3,(H,24,25)(H,26,27)/p-1/t13-/m0/s1