(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-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)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

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