(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H16N2O5 MolecularWeight: 412.39424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O5/c27-21-11-16(23-17-6-2-1-5-15(17)9-10-20(23)31-21)13-30-22(28)12-26-14-25-19-8-4-3-7-18(19)24(26)29/h1-11,14H,12-13H2