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

Systemtic Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-bis(oxidanylidene)butyl] 4-propoxybenzoate Openeye Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-dioxo-butyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,4-diketo-4-methoxy-butyl] ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC

InChI

InChI=1S/C22H22N2O6/c1-3-12-29-15-10-8-14(9-11-15)21(26)30-13-18(25)19(22(27)28-2)20-23-16-6-4-5-7-17(16)24-20/h4-11,23-24H,3,12-13H2,1-2H3