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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H16N2O5/c1-12-10-20(25)28-17-11-13(6-7-14(12)17)27-19(24)9-8-18-22-16-5-3-2-4-15(16)21(26)23-18/h2-7,10-11H,8-9H2,1H3,(H,22,23,26)