[1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-5H-indeno[1,2-b]pyridin-3-yl] ethanoate

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-5H-indeno[1,2-b]pyridin-3-yl] ethanoate Openeye Name: [1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-5H-indeno[1,2-b]pyridin-3-yl] acetate CAS Name: acetic acid [1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-5H-indeno[1,2-b]pyridin-3-yl] ester IUPAC Name: [1-[(4-methoxyphenyl)methyl]-4-methyl-2-oxo-5H-indeno[1,2-b]pyridin-3-yl] acetate Traditional Name: acetic acid (2-keto-4-methyl-1-p-anisyl-5H-indeno[1,2-b]pyridin-3-yl) ester Formula: C23H21NO4 MolecularWeight: 375.41714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1CC3=CC=CC=C32)CC4=CC=C(C=C4)OC)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=C1CC3=CC=CC=C32)CC4=CC=C(C=C4)OC)OC(=O)C

InChI

InChI=1S/C23H21NO4/c1-14-20-12-17-6-4-5-7-19(17)21(20)24(23(26)22(14)28-15(2)25)13-16-8-10-18(27-3)11-9-16/h4-11H,12-13H2,1-3H3