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

Systemtic Name: (2-oxidanylidene-4-propyl-chromen-7-yl) 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (2-oxo-4-propyl-chromen-7-yl) 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid (2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-propylchromen-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-propyl-chromen-7-yl) ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H22N2O5/c1-3-6-15-13-22(27)30-20-14-16(9-10-17(15)20)29-21(26)11-12-25-19-8-5-4-7-18(19)24(2)23(25)28/h4-5,7-10,13-14H,3,6,11-12H2,1-2H3