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

Systemtic Name: 2-[2-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoate Openeye Name: 2-[[2-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]acetate CAS Name: 2-[[2-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]acetate Formula: C22H16NO6- MolecularWeight: 390.36554

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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)NCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO6/c1-12-14-7-16-17(13-5-3-2-4-6-13)11-28-18(16)9-19(14)29-22(27)15(12)8-20(24)23-10-21(25)26/h2-7,9,11H,8,10H2,1H3,(H,23,24)(H,25,26)/p-1