(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate

Systemtic Name: (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanoate Openeye Name: (6-ethyl-4-methyl-2-oxo-chromen-7-yl) 2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetate CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)acetic acid (6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (6-ethyl-4-methyl-2-oxochromen-7-yl) 2-(3-ethyl-2-oxobenzimidazol-1-yl)acetate Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)acetic acid (6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CN3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)CN3C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C23H22N2O5/c1-4-15-11-16-14(3)10-21(26)30-20(16)12-19(15)29-22(27)13-25-18-9-7-6-8-17(18)24(5-2)23(25)28/h6-12H,4-5,13H2,1-3H3