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[2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl] ethanoate

[2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl] ethanoate

Systemtic Name:[2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl] ethanoate
Openeye Name:[2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl] acetate
CAS Name:acetic acid [2-methyl-4-oxo-3-[(1-phenyl-4-pyrazolyl)oxy]-1-benzopyran-7-yl] ester
IUPAC Name:[2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)oxychromen-7-yl] acetate
Traditional Name:acetic acid [4-keto-2-methyl-3-(1-phenylpyrazol-4-yl)oxy-chromen-7-yl] ester
Formula: C21H16N2O5
MolecularWeight: 376.36214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)OC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)OC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C21H16N2O5/c1-13-21(28-17-11-22-23(12-17)15-6-4-3-5-7-15)20(25)18-9-8-16(27-14(2)24)10-19(18)26-13/h3-12H,1-2H3


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