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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C21H15NO5 MolecularWeight: 361.3475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CN4C=CC=CC4=O

InChI

InChI=1S/C21H15NO5/c23-18-7-3-4-10-22(18)12-20(25)26-13-15-11-19(24)27-17-9-8-14-5-1-2-6-16(14)21(15)17/h1-11H,12-13H2