[3-(1-ethanoylpyrazol-3-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(1-ethanoylpyrazol-3-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(1-acetylpyrazol-3-yl)-6-ethyl-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(1-acetyl-3-pyrazolyl)-6-ethyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(1-acetylpyrazol-3-yl)-6-ethyl-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(1-acetylpyrazol-3-yl)-6-ethyl-4-keto-chromen-7-yl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NN(C=C3)C(=O)C)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=NN(C=C3)C(=O)C)OC(=O)C

InChI

InChI=1S/C18H16N2O5/c1-4-12-7-13-17(8-16(12)25-11(3)22)24-9-14(18(13)23)15-5-6-20(19-15)10(2)21/h5-9H,4H2,1-3H3