(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(4-oxo-1H-quinazolin-2-yl)propanoate Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H18N2O5 MolecularWeight: 426.42082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C25H18N2O5/c28-22(12-11-21-26-19-8-4-3-7-18(19)25(30)27-21)31-14-16-13-23(29)32-20-10-9-15-5-1-2-6-17(15)24(16)20/h1-10,13H,11-12,14H2,(H,26,27,30)