ethyl 8-acetamido-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: ethyl 8-acetamido-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxidanylidene-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: ethyl 8-acetamido-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 8-acetamido-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxo-3-indeno[1,2-b]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-acetamido-4-(1,3-benzodioxol-5-yl)-2-methyl-5-oxoindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 8-acetamido-4-(1,3-benzodioxol-5-yl)-5-keto-2-methyl-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester Formula: C25H20N2O6 MolecularWeight: 444.4361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C3=C(C=CC(=C3)NC(=O)C)C(=O)C2=C1C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C3=C(C=CC(=C3)NC(=O)C)C(=O)C2=C1C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H20N2O6/c1-4-31-25(30)20-12(2)26-23-17-10-15(27-13(3)28)6-7-16(17)24(29)22(23)21(20)14-5-8-18-19(9-14)33-11-32-18/h5-10H,4,11H2,1-3H3,(H,27,28)