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

Systemtic Name: ethyl (3R)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2-oxidanylidene-3-prop-2-enyl-indole-3-carboxylate Openeye Name: ethyl (3R)-3-allyl-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2-oxo-indoline-3-carboxylate CAS Name: (3R)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2-oxo-3-prop-2-enyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl (3R)-1-[(2,4-dimethoxyphenyl)methyl]-5-methoxy-2-oxo-3-prop-2-enylindole-3-carboxylate Traditional Name: (3R)-3-allyl-1-(2,4-dimethoxybenzyl)-2-keto-5-methoxy-indoline-3-carboxylic acid ethyl ester Formula: C24H27NO6 MolecularWeight: 425.47428

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO6/c1-6-12-24(23(27)31-7-2)19-13-17(28-3)10-11-20(19)25(22(24)26)15-16-8-9-18(29-4)14-21(16)30-5/h6,8-11,13-14H,1,7,12,15H2,2-5H3/t24-/m1/s1