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

Systemtic Name: (2-azanyl-4,5-dimethoxy-phenyl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-amino-4,5-dimethoxy-phenyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-4,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-4,5-dimethoxyphenyl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-4,5-dimethoxy-phenyl)-(3,4-dimethoxyphenyl)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=C2N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2N)OC)OC)OC

InChI

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