1,3-dimethyl-5-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]benzimidazol-2-one

Systemtic Name: 1,3-dimethyl-5-[2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]benzimidazol-2-one Openeye Name: 1,3-dimethyl-5-[2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxyacetyl]benzimidazol-2-one CAS Name: 1,3-dimethyl-5-[2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]-2-benzimidazolone IUPAC Name: 1,3-dimethyl-5-[2-[2-(4-methylphenyl)-4-oxochromen-3-yl]oxyacetyl]benzimidazol-2-one Traditional Name: 5-[2-[4-keto-2-(p-tolyl)chromen-3-yl]oxyacetyl]-1,3-dimethyl-benzimidazol-2-one Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC5=C(C=C4)N(C(=O)N5C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OCC(=O)C4=CC5=C(C=C4)N(C(=O)N5C)C

InChI

InChI=1S/C27H22N2O5/c1-16-8-10-17(11-9-16)25-26(24(31)19-6-4-5-7-23(19)34-25)33-15-22(30)18-12-13-20-21(14-18)29(3)27(32)28(20)2/h4-14H,15H2,1-3H3