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N-(2-morpholin-4-ylethyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

N-(2-morpholin-4-ylethyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name:N-(2-morpholin-4-ylethyl)-2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-ethanamide
Openeye Name:N-(2-morpholinoethyl)-2-(6-oxobenzo[c]chromen-3-yl)oxy-acetamide
CAS Name:N-[2-(4-morpholinyl)ethyl]-2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide
IUPAC Name:N-(2-morpholin-4-ylethyl)-2-(6-oxobenzo[c]chromen-3-yl)oxyacetamide
Traditional Name:2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(2-morpholinoethyl)acetamide
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3


Isomeric SMILES

C1COCCN1CCNC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C21H22N2O5/c24-20(22-7-8-23-9-11-26-12-10-23)14-27-15-5-6-17-16-3-1-2-4-18(16)21(25)28-19(17)13-15/h1-6,13H,7-12,14H2,(H,22,24)


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