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

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

Systemtic Name:5-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoyl]-1,3-dimethyl-benzimidazol-2-one
Openeye Name:5-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxyacetyl]-1,3-dimethyl-benzimidazol-2-one
CAS Name:5-[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]-1,3-dimethyl-2-benzimidazolone
IUPAC Name:5-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetyl]-1,3-dimethylbenzimidazol-2-one
Traditional Name:5-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxyacetyl]-1,3-dimethyl-benzimidazol-2-one
Formula: C28H24N2O7
MolecularWeight: 500.49936
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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)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)OC)N(C1=O)C


InChI

InChI=1S/C28H24N2O7/c1-29-19-11-9-16(13-20(19)30(2)28(29)33)21(31)15-36-27-25(32)18-7-5-6-8-22(18)37-26(27)17-10-12-23(34-3)24(14-17)35-4/h5-14H,15H2,1-4H3


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