ethyl 5-(2-ethoxy-2-oxidanylidene-ethoxy)-1-(4-ethoxyphenyl)-2-methyl-benzo[g]indole-3-carboxylate

Systemtic Name: ethyl 5-(2-ethoxy-2-oxidanylidene-ethoxy)-1-(4-ethoxyphenyl)-2-methyl-benzo[g]indole-3-carboxylate Openeye Name: ethyl 5-(2-ethoxy-2-oxo-ethoxy)-1-(4-ethoxyphenyl)-2-methyl-benzo[g]indole-3-carboxylate CAS Name: 5-(2-ethoxy-2-oxoethoxy)-1-(4-ethoxyphenyl)-2-methyl-3-benzo[g]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(2-ethoxy-2-oxoethoxy)-1-(4-ethoxyphenyl)-2-methylbenzo[g]indole-3-carboxylate Traditional Name: 5-(2-ethoxy-2-keto-ethoxy)-2-methyl-1-p-phenetyl-benz[g]indole-3-carboxylic acid ethyl ester Formula: C28H29NO6 MolecularWeight: 475.53296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)OCC(=O)OCC)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C4=CC=CC=C4C(=C3)OCC(=O)OCC)C(=O)OCC)C

InChI

InChI=1S/C28H29NO6/c1-5-32-20-14-12-19(13-15-20)29-18(4)26(28(31)34-7-3)23-16-24(35-17-25(30)33-6-2)21-10-8-9-11-22(21)27(23)29/h8-16H,5-7,17H2,1-4H3