ethyl (3R)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2-oxidanylidene-3-(2-oxidanylideneethyl)indole-3-carboxylate

Systemtic Name: ethyl (3R)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2-oxidanylidene-3-(2-oxidanylideneethyl)indole-3-carboxylate Openeye Name: ethyl (3R)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2-oxo-3-(2-oxoethyl)indoline-3-carboxylate CAS Name: (3R)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2-oxo-3-(2-oxoethyl)-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2-oxo-3-(2-oxoethyl)indole-3-carboxylate Traditional Name: (3R)-1-(2,4-dimethoxybenzyl)-2-keto-3-(2-ketoethyl)-5-methoxy-indoline-3-carboxylic acid ethyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=C(C=C(C=C3)OC)OC)CC=O

Isomeric SMILES

CCOC(=O)[C@@]1(C2=C(C=CC(=C2)OC)N(C1=O)CC3=C(C=C(C=C3)OC)OC)CC=O

InChI

InChI=1S/C23H25NO7/c1-5-31-22(27)23(10-11-25)18-12-16(28-2)8-9-19(18)24(21(23)26)14-15-6-7-17(29-3)13-20(15)30-4/h6-9,11-13H,5,10,14H2,1-4H3/t23-/m1/s1