(7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: (7-ethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: (7-ethyl-2-oxo-chromen-4-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid (7-ethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-ethyl-2-oxochromen-4-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid (7-ethyl-2-keto-chromen-4-yl)methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C23H20N2O5/c1-2-15-7-8-17-16(12-23(28)30-21(17)11-15)14-29-22(27)9-10-25-19-6-4-3-5-18(19)20(26)13-24-25/h3-8,11-13H,2,9-10,14H2,1H3