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

Systemtic Name: (2-azanyl-4-oxidanyl-phenyl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (2-amino-4-hydroxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (2-amino-4-hydroxyphenyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (2-amino-4-hydroxyphenyl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (2-amino-4-hydroxy-phenyl)-(3,4,5-trimethoxyphenyl)methanone Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(C=C2)O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C(C=C(C=C2)O)N

InChI

InChI=1S/C16H17NO5/c1-20-13-6-9(7-14(21-2)16(13)22-3)15(19)11-5-4-10(18)8-12(11)17/h4-8,18H,17H2,1-3H3