(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C26H23NO6 MolecularWeight: 445.46392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC1=CC(=O)OC2=C1C3=CC=CC=C3C=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23NO6/c1-16(28)27-22(18-7-10-20(31-2)11-8-18)14-24(29)32-15-19-13-25(30)33-23-12-9-17-5-3-4-6-21(17)26(19)23/h3-13,22H,14-15H2,1-2H3,(H,27,28)