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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-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)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

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