(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C)C)C

InChI

InChI=1S/C23H23NO5/c1-13-5-14(2)7-17(6-13)23(27)24-11-22(26)28-12-18-10-21(25)29-20-9-16(4)15(3)8-19(18)20/h5-10H,11-12H2,1-4H3,(H,24,27)