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2-[2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoate

2-[2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoate

Systemtic Name:2-[2-(2,5,9-trimethyl-7-oxidanylidene-3-phenyl-furo[3,2-g]chromen-6-yl)ethanoylamino]ethanoate
Openeye Name:2-[[2-(2,5,9-trimethyl-7-oxo-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]acetate
CAS Name:2-[[1-oxo-2-(2,5,9-trimethyl-7-oxo-3-phenyl-6-furo[3,2-g][1]benzopyranyl)ethyl]amino]acetate
IUPAC Name:2-[[2-(2,5,9-trimethyl-7-oxo-3-phenylfuro[3,2-g]chromen-6-yl)acetyl]amino]acetate
Traditional Name:2-[[2-(7-keto-2,5,9-trimethyl-3-phenyl-furo[3,2-g]chromen-6-yl)acetyl]amino]acetate
Formula: C24H20NO6-
MolecularWeight: 418.4187
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NCC(=O)[O-]


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=C(OC3=C2C)C)C4=CC=CC=C4)CC(=O)NCC(=O)[O-]


InChI

InChI=1S/C24H21NO6/c1-12-16-9-18-21(15-7-5-4-6-8-15)14(3)30-23(18)13(2)22(16)31-24(29)17(12)10-19(26)25-11-20(27)28/h4-9H,10-11H2,1-3H3,(H,25,26)(H,27,28)/p-1


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