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

Systemtic Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-bis(oxidanylidene)butyl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-4-methoxy-2,4-dioxo-butyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic 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] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,4-diketo-4-methoxy-butyl] ester Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C(=O)OC)OCC=C

InChI

InChI=1S/C23H22N2O7/c1-4-11-31-18-10-9-14(12-19(18)29-2)22(27)32-13-17(26)20(23(28)30-3)21-24-15-7-5-6-8-16(15)25-21/h4-10,12,24-25H,1,11,13H2,2-3H3