(2-oxidanylidenechromen-7-yl) 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (2-oxochromen-7-yl) 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid (2-ketochromen-7-yl) ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H16N2O5/c1-21-15-4-2-3-5-16(15)22(20(21)25)11-10-19(24)26-14-8-6-13-7-9-18(23)27-17(13)12-14/h2-9,12H,10-11H2,1H3