3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-methyl-butan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-methyl-butan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-methyl-butan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-methyl-1-butanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-methylbutan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)-2-methyl-butan-1-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)C(C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)C(C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20O4/c1-12(15-6-9-17-18(10-15)23-11-22-17)13(2)19(20)14-4-7-16(21-3)8-5-14/h4-10,12-13H,11H2,1-3H3