ethyl 4-(6-bromanyl-1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 4-(6-bromanyl-1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-2-methyl-5-oxo-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2-methyl-5-oxoindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 4-(6-bromo-1,3-benzodioxol-5-yl)-5-keto-2-methyl-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C23H16BrNO5 MolecularWeight: 466.28084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C3=CC=CC=C3C(=O)C2=C1C4=CC5=C(C=C4Br)OCO5)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C3=CC=CC=C3C(=O)C2=C1C4=CC5=C(C=C4Br)OCO5)C

InChI

InChI=1S/C23H16BrNO5/c1-3-28-23(27)18-11(2)25-21-12-6-4-5-7-13(12)22(26)20(21)19(18)14-8-16-17(9-15(14)24)30-10-29-16/h4-9H,3,10H2,1-2H3