3-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenyl]propanoate

Systemtic Name: 3-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenyl]propanoate Openeye Name: 3-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenyl]propanoate CAS Name: 3-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenyl]propanoate IUPAC Name: 3-[2-[(4R)-3-ethoxycarbonyl-2-methyl-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenyl]propanoate Traditional Name: 3-[2-[(4R)-3-carbethoxy-5-keto-2-methyl-1,4-dihydroindeno[1,2-b]pyridin-4-yl]phenyl]propionate Formula: C25H22NO5- MolecularWeight: 416.44588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1C3=CC=CC=C3CCC(=O)[O-])C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C([C@H]1C3=CC=CC=C3CCC(=O)[O-])C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C25H23NO5/c1-3-31-25(30)20-14(2)26-23-17-10-6-7-11-18(17)24(29)22(23)21(20)16-9-5-4-8-15(16)12-13-19(27)28/h4-11,21,26H,3,12-13H2,1-2H3,(H,27,28)/p-1/t21-/m0/s1