1-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name: 1-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanone Openeye Name: 1-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanone CAS Name: 1-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanone IUPAC Name: 1-(3-amino-4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)ethanone Traditional Name: 1-(3-amino-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanone Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2=CC(=C(C(=C2)OC)OC)OC)N

InChI

InChI=1S/C18H21NO5/c1-21-15-6-5-12(10-13(15)19)14(20)7-11-8-16(22-2)18(24-4)17(9-11)23-3/h5-6,8-10H,7,19H2,1-4H3