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

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO6/c1-4-28-23(27)24-18-7-8-19-17(11-22(26)30-20(19)12-18)13-29-21(25)10-16-6-5-14(2)15(3)9-16/h5-9,11-12H,4,10,13H2,1-3H3,(H,24,27)