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2-(3-chloranyl-4-methoxy-phenyl)-3-methoxy-8-[1-(2-methoxyethyl)piperidin-4-yl]-6-methyl-chromen-4-one

2-(3-chloranyl-4-methoxy-phenyl)-3-methoxy-8-[1-(2-methoxyethyl)piperidin-4-yl]-6-methyl-chromen-4-one

Systemtic Name:2-(3-chloranyl-4-methoxy-phenyl)-3-methoxy-8-[1-(2-methoxyethyl)piperidin-4-yl]-6-methyl-chromen-4-one
Openeye Name:2-(3-chloro-4-methoxy-phenyl)-3-methoxy-8-[1-(2-methoxyethyl)-4-piperidyl]-6-methyl-chromen-4-one
CAS Name:2-(3-chloro-4-methoxyphenyl)-3-methoxy-8-[1-(2-methoxyethyl)-4-piperidinyl]-6-methyl-1-benzopyran-4-one
IUPAC Name:2-(3-chloro-4-methoxyphenyl)-3-methoxy-8-[1-(2-methoxyethyl)piperidin-4-yl]-6-methylchromen-4-one
Traditional Name:2-(3-chloro-4-methoxy-phenyl)-3-methoxy-8-[1-(2-methoxyethyl)-4-piperidyl]-6-methyl-chromone
Formula: C26H30ClNO5
MolecularWeight: 471.9731
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)Cl)OC)C4CCN(CC4)CCOC


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)Cl)OC)C4CCN(CC4)CCOC


InChI

InChI=1S/C26H30ClNO5/c1-16-13-19(17-7-9-28(10-8-17)11-12-30-2)25-20(14-16)23(29)26(32-4)24(33-25)18-5-6-22(31-3)21(27)15-18/h5-6,13-15,17H,7-12H2,1-4H3


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