ethyl 1-(2-hydroxyethyl)-5-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 1-(2-hydroxyethyl)-5-(2-methoxy-2-oxidanylidene-ethoxy)-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 1-(2-hydroxyethyl)-5-(2-methoxy-2-oxo-ethoxy)-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 1-(2-hydroxyethyl)-5-(2-methoxy-2-oxoethoxy)-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(2-hydroxyethyl)-5-(2-methoxy-2-oxoethoxy)-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 1-(2-hydroxyethyl)-5-(2-keto-2-methoxy-ethoxy)-2-methyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC(=O)OC)CCO)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C3=CC=CC=C32)OCC(=O)OC)CCO)C

InChI

InChI=1S/C21H23NO6/c1-4-27-21(25)19-13(2)22(9-10-23)20-15-8-6-5-7-14(15)17(11-16(19)20)28-12-18(24)26-3/h5-8,11,23H,4,9-10,12H2,1-3H3