2-(2-azanyl-3-methoxy-phenyl)-2,3-dihydrochromen-4-one

Systemtic Name: 2-(2-azanyl-3-methoxy-phenyl)-2,3-dihydrochromen-4-one Openeye Name: 2-(2-amino-3-methoxy-phenyl)chroman-4-one CAS Name: 2-(2-amino-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(2-amino-3-methoxyphenyl)-2,3-dihydrochromen-4-one Traditional Name: 2-(2-amino-3-methoxy-phenyl)chroman-4-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C2CC(=O)C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1N)C2CC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H15NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-8,15H,9,17H2,1H3