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

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C22H18N2O5/c1-14-6-7-16-15(11-22(27)29-20(16)10-14)13-28-21(26)8-9-24-18-5-3-2-4-17(18)19(25)12-23-24/h2-7,10-12H,8-9,13H2,1H3