1-[2-(3,4-dimethoxyphenyl)carbonylphenyl]pentan-2-one

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)carbonylphenyl]pentan-2-one Openeye Name: 1-[2-(3,4-dimethoxybenzoyl)phenyl]pentan-2-one CAS Name: 1-[2-[(3,4-dimethoxyphenyl)-oxomethyl]phenyl]-2-pentanone IUPAC Name: 1-[2-(3,4-dimethoxybenzoyl)phenyl]pentan-2-one Traditional Name: 1-(2-veratroylphenyl)pentan-2-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC(=O)CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H22O4/c1-4-7-16(21)12-14-8-5-6-9-17(14)20(22)15-10-11-18(23-2)19(13-15)24-3/h5-6,8-11,13H,4,7,12H2,1-3H3