(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(2-methylphenyl)carbonylamino]propanoate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 3-[(2-methylbenzoyl)amino]propanoate CAS Name: 3-[[(2-methylphenyl)-oxomethyl]amino]propanoic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 3-[(2-methylbenzoyl)amino]propanoate Traditional Name: 3-(o-toluoylamino)propionic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CCNC(=O)C3=CC=CC=C3C

InChI

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