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

Systemtic Name: ethyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxo-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-(1,3-benzodioxol-5-yl)-5-oxoindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-5-keto-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C22H16N2O5 MolecularWeight: 388.37284

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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=C4)OCO5)N

Isomeric SMILES

CCOC(=O)C1=C(N=C2C3=CC=CC=C3C(=O)C2=C1C4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C22H16N2O5/c1-2-27-22(26)18-16(11-7-8-14-15(9-11)29-10-28-14)17-19(24-21(18)23)12-5-3-4-6-13(12)20(17)25/h3-9H,2,10H2,1H3,(H2,23,24)