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

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO6/c1-3-15-8-9-17-16(13-22(26)30-20(17)12-15)14-29-21(25)10-11-24-23(27)18-6-4-5-7-19(18)28-2/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,24,27)