[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C22H20ClNO7 MolecularWeight: 445.8497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO7/c1-3-28-22(27)24-16-5-6-17-14(9-20(25)31-19(17)10-16)11-30-21(26)12-29-18-7-4-15(23)8-13(18)2/h4-10H,3,11-12H2,1-2H3,(H,24,27)