(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C26H18N2O5 MolecularWeight: 438.43152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O5/c1-16-22(32-24(30)14-28-15-27-21-10-6-5-9-19(21)26(28)31)12-11-18-20(13-23(29)33-25(16)18)17-7-3-2-4-8-17/h2-13,15H,14H2,1H3