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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H17NO6 MolecularWeight: 403.38418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)COC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)COC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H17NO6/c24-23(27)17-7-3-4-8-18(17)28-13-21(26)29-12-15-11-20(25)30-19-10-9-14-5-1-2-6-16(14)22(15)19/h1-11H,12-13H2,(H2,24,27)