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

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

Systemtic Name:5-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]-1,3-dimethyl-benzimidazol-2-one
Openeye Name:5-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxypropanoyl]-1,3-dimethyl-benzimidazol-2-one
CAS Name:5-[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]-1,3-dimethyl-2-benzimidazolone
IUPAC Name:5-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxypropanoyl]-1,3-dimethylbenzimidazol-2-one
Traditional Name:5-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxypropanoyl]-1,3-dimethyl-benzimidazol-2-one
Formula: C29H26N2O7
MolecularWeight: 514.52594
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(C(=O)N2C)C)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC


InChI

InChI=1S/C29H26N2O7/c1-16(25(32)17-10-12-20-21(14-17)31(3)29(34)30(20)2)37-28-26(33)19-8-6-7-9-22(19)38-27(28)18-11-13-23(35-4)24(15-18)36-5/h6-16H,1-5H3


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