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

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-[(3-bromophenyl)carbonylamino]ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(3-bromobenzoyl)amino]acetate CAS Name: 2-[[(3-bromophenyl)-oxomethyl]amino]acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-[(3-bromobenzoyl)amino]acetate Traditional Name: 2-[(3-bromobenzoyl)amino]acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C23H16BrNO5 MolecularWeight: 466.28084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H16BrNO5/c24-17-6-3-5-15(10-17)23(28)25-12-21(27)29-13-16-11-20(26)30-19-9-8-14-4-1-2-7-18(14)22(16)19/h1-11H,12-13H2,(H,25,28)