(3-azanyl-4-methoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (3-amino-4-methoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (3-amino-4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (3-amino-4-methoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (3-amino-4-methoxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-20-13-6-5-10(7-12(13)18)16(19)11-8-14(21-2)17(23-4)15(9-11)22-3/h5-9H,18H2,1-4H3