(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O6/c1-14(27)25-16-6-7-17-15(10-22(29)32-20(17)11-16)12-31-21(28)8-9-26-13-24-19-5-3-2-4-18(19)23(26)30/h2-7,10-11,13H,8-9,12H2,1H3,(H,25,27)