2-[4-(3-methoxycarbonyl-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(3-methoxycarbonyl-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(3-methoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid CAS Name: 2-[4-(3-methoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid IUPAC Name: 2-[4-(3-methoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid Traditional Name: 2-[4-(3-carbomethoxy-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-4-yl)phenoxy]acetic acid Formula: C23H19NO6 MolecularWeight: 405.40006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)O)C(=O)OC

Isomeric SMILES

CC1=C(C(C2=C(N1)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)O)C(=O)OC

InChI

InChI=1S/C23H19NO6/c1-12-18(23(28)29-2)19(13-7-9-14(10-8-13)30-11-17(25)26)20-21(24-12)15-5-3-4-6-16(15)22(20)27/h3-10,19,24H,11H2,1-2H3,(H,25,26)