[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 4-(1,2,4-triazol-1-yl)benzoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 4-(1,2,4-triazol-1-yl)benzoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 4-(1,2,4-triazol-1-yl)benzoate CAS Name: 4-(1,2,4-triazol-1-yl)benzoic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 4-(1,2,4-triazol-1-yl)benzoate Traditional Name: 4-(1,2,4-triazol-1-yl)benzoic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H18N4O6/c1-2-30-22(29)25-16-5-8-18-15(9-20(27)32-19(18)10-16)11-31-21(28)14-3-6-17(7-4-14)26-13-23-12-24-26/h3-10,12-13H,2,11H2,1H3,(H,25,29)