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(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate

Systemtic Name:(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoate
Openeye Name:(6-chloro-7-methyl-2-oxo-chromen-4-yl)methyl 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetate
CAS Name:2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetic acid (6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6-chloro-7-methyl-2-oxochromen-4-yl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate
Traditional Name:2-[(Z)-p-anisylideneamino]oxyacetic acid (6-chloro-2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C21H18ClNO6
MolecularWeight: 415.82372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CON=CC3=CC=C(C=C3)OC)Cl


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CO/N=C\C3=CC=C(C=C3)OC)Cl


InChI

InChI=1S/C21H18ClNO6/c1-13-7-19-17(9-18(13)22)15(8-20(24)29-19)11-27-21(25)12-28-23-10-14-3-5-16(26-2)6-4-14/h3-10H,11-12H2,1-2H3/b23-10-


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