(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-(2-ethylbenzimidazol-1-yl)ethanoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-(2-ethylbenzimidazol-1-yl)acetate CAS Name: 2-(2-ethyl-1-benzimidazolyl)acetic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-(2-ethylbenzimidazol-1-yl)acetate Traditional Name: 2-(2-ethylbenzimidazol-1-yl)acetic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C23H21N3O5/c1-3-21-25-18-6-4-5-7-19(18)26(21)12-23(29)30-13-15-10-22(28)31-20-11-16(24-14(2)27)8-9-17(15)20/h4-11H,3,12-13H2,1-2H3,(H,24,27)