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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-oxidanylidenequinazolin-3-yl)ethanoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate CAS Name: 2-(4-oxo-3-quinazolinyl)acetic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 2-(4-oxoquinazolin-3-yl)acetate Traditional Name: 2-(4-ketoquinazolin-3-yl)acetic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CN3C=NC4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)CN3C=NC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H16N2O6/c1-12-17(24)7-6-14-13(8-18(25)29-20(12)14)10-28-19(26)9-23-11-22-16-5-3-2-4-15(16)21(23)27/h2-8,11,24H,9-10H2,1H3