[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(3-chloranylphenoxy)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C21H18ClNO7 MolecularWeight: 431.82312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClNO7/c1-2-27-21(26)23-15-6-7-17-13(8-19(24)30-18(17)10-15)11-29-20(25)12-28-16-5-3-4-14(22)9-16/h3-10H,2,11-12H2,1H3,(H,23,26)