[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-bis(oxidanylidene)butyl] 1-phenylcyclopentane-1-carboxylate

Systemtic Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-bis(oxidanylidene)butyl] 1-phenylcyclopentane-1-carboxylate Openeye Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-dioxo-butyl] 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-dioxobutyl] ester IUPAC Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-dioxobutyl] 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,4-diketo-4-methoxy-butyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)COC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)COC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5/c1-30-22(28)20(21-25-17-11-5-6-12-18(17)26-21)19(27)15-31-23(29)24(13-7-8-14-24)16-9-3-2-4-10-16/h2-6,9-12,25-26H,7-8,13-15H2,1H3