[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-(4-ethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-(4-ethylphenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(4-ethylphenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-(4-ethylphenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-ethylphenyl)-1,3-diketo-isoindoline-5-carboxylic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C27H23NO5/c1-3-17-5-9-19(10-6-17)24(29)16-33-27(32)20-11-14-22-23(15-20)26(31)28(25(22)30)21-12-7-18(4-2)8-13-21/h5-15H,3-4,16H2,1-2H3