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

Systemtic Name: [1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5H-indeno[1,2-b]pyridin-3-yl] ethanoate Openeye Name: [1-[(4-methoxyphenyl)methyl]-2-oxo-5H-indeno[1,2-b]pyridin-3-yl] acetate CAS Name: acetic acid [1-[(4-methoxyphenyl)methyl]-2-oxo-5H-indeno[1,2-b]pyridin-3-yl] ester IUPAC Name: [1-[(4-methoxyphenyl)methyl]-2-oxo-5H-indeno[1,2-b]pyridin-3-yl] acetate Traditional Name: acetic acid (2-keto-1-p-anisyl-5H-indeno[1,2-b]pyridin-3-yl) ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C3=CC=CC=C3C2)N(C1=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C3=CC=CC=C3C2)N(C1=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19NO4/c1-14(24)27-20-12-17-11-16-5-3-4-6-19(16)21(17)23(22(20)25)13-15-7-9-18(26-2)10-8-15/h3-10,12H,11,13H2,1-2H3