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

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

Systemtic Name:5-[2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]-1,3-dimethyl-benzimidazol-2-one
Openeye Name:5-[2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxyacetyl]-1,3-dimethyl-benzimidazol-2-one
CAS Name:5-[2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]-1,3-dimethyl-2-benzimidazolone
IUPAC Name:5-[2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetyl]-1,3-dimethylbenzimidazol-2-one
Traditional Name:5-[2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxyacetyl]-1,3-dimethyl-benzimidazol-2-one
Formula: C27H22N2O6
MolecularWeight: 470.47338
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)COC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC)N(C1=O)C


InChI

InChI=1S/C27H22N2O6/c1-28-20-13-10-17(14-21(20)29(2)27(28)32)22(30)15-34-26-24(31)19-6-4-5-7-23(19)35-25(26)16-8-11-18(33-3)12-9-16/h4-14H,15H2,1-3H3


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