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ethyl 1,2-dimethyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4H-indeno[1,2-b]pyridine-3-carboxylate

ethyl 1,2-dimethyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4H-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name:ethyl 1,2-dimethyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4H-indeno[1,2-b]pyridine-3-carboxylate
Openeye Name:ethyl 1,2-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4H-indeno[1,2-b]pyridine-3-carboxylate
CAS Name:1,2-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4H-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 1,2-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4H-indeno[1,2-b]pyridine-3-carboxylate
Traditional Name:5-keto-1,2-dimethyl-4-(3,4,5-trimethoxyphenyl)-4H-indeno[1,2-b]pyridine-3-carboxylic acid ethyl ester
Formula: C26H27NO6
MolecularWeight: 449.49568
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C1C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC=CC=C42)C)C


Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C1C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C4=CC=CC=C42)C)C


InChI

InChI=1S/C26H27NO6/c1-7-33-26(29)20-14(2)27(3)23-16-10-8-9-11-17(16)24(28)22(23)21(20)15-12-18(30-4)25(32-6)19(13-15)31-5/h8-13,21H,7H2,1-6H3


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