(6-azanyl-2,3-dimethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (6-azanyl-2,3-dimethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (6-amino-2,3-dimethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (6-amino-2,3-dimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (6-amino-2,3-dimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (6-amino-2,3-dimethoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)N)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C18H21NO6/c1-21-12-7-6-11(19)15(18(12)25-5)16(20)10-8-13(22-2)17(24-4)14(9-10)23-3/h6-9H,19H2,1-5H3