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

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C24H21N3O6 MolecularWeight: 447.44004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O6/c1-2-31-24(30)26-18-8-9-20-17(11-23(29)33-21(20)12-18)15-32-22(28)10-16-13-25-27(14-16)19-6-4-3-5-7-19/h3-9,11-14H,2,10,15H2,1H3,(H,26,30)