(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNC(=O)C3=CC=CC=C3OC)C

InChI

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