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

Systemtic Name: 2-[3-(5-methyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]ethanoate Openeye Name: 2-[3-(5-methyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]acetate CAS Name: 2-[[3-(5-methyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]acetate IUPAC Name: 2-[3-(5-methyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]acetate Traditional Name: 2-[3-(7-keto-5-methyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]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)CCC(=O)NCC(=O)[O-]

Isomeric SMILES

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

InChI

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