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(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

Systemtic Name:(4-methyl-2-oxidanylidene-chromen-7-yl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate
Openeye Name:(4-methyl-2-oxo-chromen-7-yl) 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetate
CAS Name:2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(4-methyl-2-oxochromen-7-yl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate
Traditional Name:2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetic acid (2-keto-4-methyl-chromen-7-yl) ester
Formula: C24H21NO6
MolecularWeight: 419.42664
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C


InChI

InChI=1S/C24H21NO6/c1-14-10-23(26)30-22-12-19(8-9-20(14)22)29-24(27)11-17-4-6-18(7-5-17)28-13-21-15(2)25-31-16(21)3/h4-10,12H,11,13H2,1-3H3


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