[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C23H23NO7 MolecularWeight: 425.43122

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO7/c1-4-28-23(27)24-17-5-6-19-16(10-21(25)31-20(19)11-17)12-30-22(26)13-29-18-8-14(2)7-15(3)9-18/h5-11H,4,12-13H2,1-3H3,(H,24,27)