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

Systemtic Name: (6-azanyl-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-amino-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-amino-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-amino-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-amino-1,3-benzodioxol-5-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C17H17NO6 MolecularWeight: 331.31998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2N)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C17H17NO6/c1-20-14-4-9(5-15(21-2)17(14)22-3)16(19)10-6-12-13(7-11(10)18)24-8-23-12/h4-7H,8,18H2,1-3H3