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

Systemtic Name: (2-azanyl-5-methoxy-phenyl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-amino-5-methoxy-phenyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-5-methoxyphenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-5-methoxyphenyl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-5-methoxy-phenyl)-(3,4-dimethoxyphenyl)methanone Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4/c1-19-11-5-6-13(17)12(9-11)16(18)10-4-7-14(20-2)15(8-10)21-3/h4-9H,17H2,1-3H3