2-(2-azanyl-3-methoxy-phenyl)chromen-4-one; ethanoic acid

Systemtic Name: 2-(2-azanyl-3-methoxy-phenyl)chromen-4-one; ethanoic acid Openeye Name: acetic acid; 2-(2-amino-3-methoxy-phenyl)chromen-4-one CAS Name: acetic acid; 2-(2-amino-3-methoxyphenyl)-1-benzopyran-4-one IUPAC Name: acetic acid; 2-(2-amino-3-methoxyphenyl)chromen-4-one Traditional Name: acetic acid; 2-(2-amino-3-methoxy-phenyl)chromone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CC(=O)O.COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H13NO3.C2H4O2/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15;1-2(3)4/h2-9H,17H2,1H3;1H3,(H,3,4)