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N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide

N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-6-bromanyl-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-6-bromo-2-oxo-chromene-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-6-bromo-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-6-bromo-2-oxochromene-3-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-6-bromo-2-keto-chromene-3-carboxamide
Formula: C17H10BrNO5
MolecularWeight: 388.169
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O


InChI

InChI=1S/C17H10BrNO5/c18-10-1-3-13-9(5-10)6-12(17(21)24-13)16(20)19-11-2-4-14-15(7-11)23-8-22-14/h1-7H,8H2,(H,19,20)


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