methyl (4R)-4-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-methyl-5-oxidanylidene-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: methyl (4R)-4-(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-2-methyl-5-oxidanylidene-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Openeye Name: methyl (4R)-4-(4-allyloxy-3-chloro-5-ethoxy-phenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate CAS Name: (4R)-4-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-4-(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-2-methyl-5-oxo-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylate Traditional Name: (4R)-4-(4-allyloxy-3-chloro-5-ethoxy-phenyl)-5-keto-2-methyl-4,4a-dihydroindeno[1,2-b]pyridine-3-carboxylic acid methyl ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C3C(=NC(=C2C(=O)OC)C)C4=CC=CC=C4C3=O)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[C@H]2C3C(=NC(=C2C(=O)OC)C)C4=CC=CC=C4C3=O)Cl)OCC=C

InChI

InChI=1S/C26H24ClNO5/c1-5-11-33-25-18(27)12-15(13-19(25)32-6-2)21-20(26(30)31-4)14(3)28-23-16-9-7-8-10-17(16)24(29)22(21)23/h5,7-10,12-13,21-22H,1,6,11H2,2-4H3/t21-,22?/m1/s1