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

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-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-keto-4-methyl-chromen-7-yl) ester Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H18N2O5/c1-13-11-20(25)28-18-12-14(7-8-15(13)18)27-19(24)9-10-23-17-6-4-3-5-16(17)22(2)21(23)26/h3-8,11-12H,9-10H2,1-2H3