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ethyl 2-azanyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

ethyl 2-azanyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate

Systemtic Name:ethyl 2-azanyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carboxylate
Openeye Name:ethyl 2-amino-4-(3-methyl-2-thienyl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate
CAS Name:2-amino-4-(3-methyl-2-thiophenyl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-4-(3-methylthiophen-2-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carboxylate
Traditional Name:2-amino-5-keto-4-(3-methyl-2-thienyl)-4H-pyrano[3,2-c]chromene-3-carboxylic acid ethyl ester
Formula: C20H17NO5S
MolecularWeight: 383.41768
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CS3)C)C(=O)OC4=CC=CC=C42)N


Isomeric SMILES

CCOC(=O)C1=C(OC2=C(C1C3=C(C=CS3)C)C(=O)OC4=CC=CC=C42)N


InChI

InChI=1S/C20H17NO5S/c1-3-24-19(22)15-13(17-10(2)8-9-27-17)14-16(26-18(15)21)11-6-4-5-7-12(11)25-20(14)23/h4-9,13H,3,21H2,1-2H3


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