(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C22H18N2O6 MolecularWeight: 406.38812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2O6/c1-28-14-6-7-15-13(10-21(26)30-18(15)11-14)12-29-20(25)9-8-19-23-17-5-3-2-4-16(17)22(27)24-19/h2-7,10-11H,8-9,12H2,1H3,(H,23,24,27)