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3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-one

3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-one

Systemtic Name:3-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-one
Openeye Name:3-[2-(azepan-1-yl)-2-oxo-ethoxy]-6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-one
CAS Name:3-[2-(1-azepanyl)-2-oxoethoxy]-6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-1-benzopyran-4-one
IUPAC Name:3-[2-(azepan-1-yl)-2-oxoethoxy]-6-chloro-2-(3,4-dimethoxyphenyl)-7-methylchromen-4-one
Traditional Name:3-[2-(azepan-1-yl)-2-keto-ethoxy]-6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-chromone
Formula: C26H28ClNO6
MolecularWeight: 485.95662
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)N3CCCCCC3)C4=CC(=C(C=C4)OC)OC)Cl


Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)N3CCCCCC3)C4=CC(=C(C=C4)OC)OC)Cl


InChI

InChI=1S/C26H28ClNO6/c1-16-12-21-18(14-19(16)27)24(30)26(33-15-23(29)28-10-6-4-5-7-11-28)25(34-21)17-8-9-20(31-2)22(13-17)32-3/h8-9,12-14H,4-7,10-11,15H2,1-3H3


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