3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H24N2O6/c1-27-18-13-15(14-19(28-2)21(18)29-3)9-10-20(25)30-12-6-11-24-17-8-5-4-7-16(17)23-22(24)26/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,23,26)/b10-9+