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ethyl (4S)-2-azanyl-4-(3-iodanylphenyl)-5-oxidanylidene-4H-pyrano[2,3-b]chromene-3-carboxylate

ethyl (4S)-2-azanyl-4-(3-iodanylphenyl)-5-oxidanylidene-4H-pyrano[2,3-b]chromene-3-carboxylate

Systemtic Name:ethyl (4S)-2-azanyl-4-(3-iodanylphenyl)-5-oxidanylidene-4H-pyrano[2,3-b]chromene-3-carboxylate
Openeye Name:ethyl (4S)-2-amino-4-(3-iodophenyl)-5-oxo-4H-pyrano[2,3-b]chromene-3-carboxylate
CAS Name:(4S)-2-amino-4-(3-iodophenyl)-5-oxo-4H-pyrano[2,3-b][1]benzopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S)-2-amino-4-(3-iodophenyl)-5-oxo-4H-pyrano[2,3-b]chromene-3-carboxylate
Traditional Name:(4S)-2-amino-4-(3-iodophenyl)-5-keto-4H-pyrano[2,3-b]chromene-3-carboxylic acid ethyl ester
Formula: C21H16INO5
MolecularWeight: 489.25991
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=CC(=CC=C3)I)C(=O)C4=CC=CC=C4O2)N


Isomeric SMILES

CCOC(=O)C1=C(OC2=C([C@@H]1C3=CC(=CC=C3)I)C(=O)C4=CC=CC=C4O2)N


InChI

InChI=1S/C21H16INO5/c1-2-26-20(25)17-15(11-6-5-7-12(22)10-11)16-18(24)13-8-3-4-9-14(13)27-21(16)28-19(17)23/h3-10,15H,2,23H2,1H3/t15-/m0/s1


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