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N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name:N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide
Openeye Name:N-[3-(3,4-diethoxyphenyl)isoxazol-5-yl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide
CAS Name:N-[3-(3,4-diethoxyphenyl)-5-isoxazolyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide
IUPAC Name:N-[3-(3,4-diethoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide
Traditional Name:N-[3-(3,4-diethoxyphenyl)isoxazol-5-yl]-4-keto-8-methyl-thieno[3,2-c]chromene-2-carboxamide
Formula: C26H22N2O6S
MolecularWeight: 490.52768
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)OC4=O)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)OC4=O)OCC


InChI

InChI=1S/C26H22N2O6S/c1-4-31-20-9-7-15(11-21(20)32-5-2)18-13-23(34-28-18)27-25(29)22-12-17-24(35-22)16-10-14(3)6-8-19(16)33-26(17)30/h6-13H,4-5H2,1-3H3,(H,27,29)


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