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

Systemtic Name: [6-ethyl-2-methyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)chromen-7-yl] ethanoate Openeye Name: [6-ethyl-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)chromen-7-yl] acetate CAS Name: acetic acid [6-ethyl-2-methyl-4-oxo-3-(1-phenyl-4-pyrazolyl)-1-benzopyran-7-yl] ester IUPAC Name: [6-ethyl-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)chromen-7-yl] acetate Traditional Name: acetic acid [6-ethyl-4-keto-2-methyl-3-(1-phenylpyrazol-4-yl)chromen-7-yl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CN(N=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CN(N=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C23H20N2O4/c1-4-16-10-19-21(11-20(16)29-15(3)26)28-14(2)22(23(19)27)17-12-24-25(13-17)18-8-6-5-7-9-18/h5-13H,4H2,1-3H3