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

Systemtic Name: 2-[2-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]acetate CAS Name: 2-[[2-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]acetate 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)C)CC(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

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