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

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

Systemtic Name:2-[3-(2,5-dimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]ethyl ethanoate
Openeye Name:2-[3-(2,5-dimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]ethyl acetate
CAS Name:acetic acid 2-[[3-(2,5-dimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)-1-oxopropyl]amino]ethyl ester
IUPAC Name:2-[3-(2,5-dimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)propanoylamino]ethyl acetate
Traditional Name:acetic acid 2-[3-(7-keto-2,5-dimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)propanoylamino]ethyl ester
Formula: C26H25NO6
MolecularWeight: 447.4798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)NCCOC(=O)C


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C2)OC(=C3C4=CC=CC=C4)C)CCC(=O)NCCOC(=O)C


InChI

InChI=1S/C26H25NO6/c1-15-19(9-10-24(29)27-11-12-31-17(3)28)26(30)33-22-14-23-21(13-20(15)22)25(16(2)32-23)18-7-5-4-6-8-18/h4-8,13-14H,9-12H2,1-3H3,(H,27,29)


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