(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C24H19NO5 MolecularWeight: 401.41136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19NO5/c1-15(26)25-19-9-6-16(7-10-19)12-22(27)29-14-18-13-23(28)30-21-11-8-17-4-2-3-5-20(17)24(18)21/h2-11,13H,12,14H2,1H3,(H,25,26)