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ethyl 4-(3,4-dimethoxyphenyl)-2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]thiophene-3-carboxylate

ethyl 4-(3,4-dimethoxyphenyl)-2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(3,4-dimethoxyphenyl)-2-[(6-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(3,4-dimethoxyphenyl)-2-[(6-methoxy-2-oxo-chromene-3-carbonyl)amino]thiophene-3-carboxylate
CAS Name:4-(3,4-dimethoxyphenyl)-2-[[(6-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(3,4-dimethoxyphenyl)-2-[(6-methoxy-2-oxochromene-3-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:4-(3,4-dimethoxyphenyl)-2-[(2-keto-6-methoxy-chromene-3-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester
Formula: C26H23NO8S
MolecularWeight: 509.52772
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=O


InChI

InChI=1S/C26H23NO8S/c1-5-34-26(30)22-18(14-6-8-20(32-3)21(12-14)33-4)13-36-24(22)27-23(28)17-11-15-10-16(31-2)7-9-19(15)35-25(17)29/h6-13H,5H2,1-4H3,(H,27,28)


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