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3-[2-(3,4-dimethoxyphenyl)carbonyl-5-methoxy-4-oxidanyl-phenyl]pentan-2-one

3-[2-(3,4-dimethoxyphenyl)carbonyl-5-methoxy-4-oxidanyl-phenyl]pentan-2-one

Systemtic Name:3-[2-(3,4-dimethoxyphenyl)carbonyl-5-methoxy-4-oxidanyl-phenyl]pentan-2-one
Openeye Name:3-[2-(3,4-dimethoxybenzoyl)-4-hydroxy-5-methoxy-phenyl]pentan-2-one
CAS Name:3-[2-[(3,4-dimethoxyphenyl)-oxomethyl]-4-hydroxy-5-methoxyphenyl]-2-pentanone
IUPAC Name:3-[2-(3,4-dimethoxybenzoyl)-4-hydroxy-5-methoxyphenyl]pentan-2-one
Traditional Name:3-(4-hydroxy-5-methoxy-2-veratroyl-phenyl)pentan-2-one
Formula: C21H24O6
MolecularWeight: 372.41166
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)O)OC)C(=O)C


Isomeric SMILES

CCC(C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)O)OC)C(=O)C


InChI

InChI=1S/C21H24O6/c1-6-14(12(2)22)15-11-19(26-4)17(23)10-16(15)21(24)13-7-8-18(25-3)20(9-13)27-5/h7-11,14,23H,6H2,1-5H3


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