7-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one

Systemtic Name: 7-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Openeye Name: 7-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxo-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one CAS Name: 7-[2-[2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-4-one IUPAC Name: 7-[2-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2-oxoethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Traditional Name: 7-[2-[2-(1H-benzimidazol-2-yl)pyrrolidino]-2-keto-ethoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H23N3O4/c29-23(28-12-4-9-21(28)24-26-19-7-1-2-8-20(19)27-24)14-31-15-10-11-17-16-5-3-6-18(16)25(30)32-22(17)13-15/h1-2,7-8,10-11,13,21H,3-6,9,12,14H2,(H,26,27)