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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
CAS Name:4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate
Traditional Name:4H-thieno[3,2-c]chromene-2-carboxylic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C22H15NO6S
MolecularWeight: 421.4226
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC(=O)C4=CC5=C(C=C4)OCC(=O)N5


Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OCC(=O)C4=CC5=C(C=C4)OCC(=O)N5


InChI

InChI=1S/C22H15NO6S/c24-16(12-5-6-18-15(7-12)23-20(25)11-28-18)10-29-22(26)19-8-13-9-27-17-4-2-1-3-14(17)21(13)30-19/h1-8H,9-11H2,(H,23,25)


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