(6-methyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-methyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-methyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-methyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-methyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-methyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OCO2

InChI

InChI=1S/C18H18O6/c1-10-5-13-14(24-9-23-13)8-12(10)17(19)11-6-15(20-2)18(22-4)16(7-11)21-3/h5-8H,9H2,1-4H3