(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoate CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)propanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(2-oxo-3-propylbenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)propionic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC3=CC4=C(C=C3)C5=C(CCC5)C(=O)O4

InChI

InChI=1S/C25H24N2O5/c1-2-13-26-20-8-3-4-9-21(20)27(25(26)30)14-12-23(28)31-16-10-11-18-17-6-5-7-19(17)24(29)32-22(18)15-16/h3-4,8-11,15H,2,5-7,12-14H2,1H3