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(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate

Systemtic Name:(6-chloranyl-7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanoate
Openeye Name:(6-chloro-7-ethyl-2-oxo-chromen-4-yl)methyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate
CAS Name:2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetic acid (6-chloro-7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6-chloro-7-ethyl-2-oxochromen-4-yl)methyl 2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetate
Traditional Name:2-(3-keto-4H-1,4-benzoxazin-2-yl)acetic acid (6-chloro-7-ethyl-2-keto-chromen-4-yl)methyl ester
Formula: C22H18ClNO6
MolecularWeight: 427.83442
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3C(=O)NC4=CC=CC=C4O3)Cl


Isomeric SMILES

CCC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CC3C(=O)NC4=CC=CC=C4O3)Cl


InChI

InChI=1S/C22H18ClNO6/c1-2-12-7-18-14(9-15(12)23)13(8-21(26)30-18)11-28-20(25)10-19-22(27)24-16-5-3-4-6-17(16)29-19/h3-9,19H,2,10-11H2,1H3,(H,24,27)


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