3-(3-aminophenyl)-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-(3-aminophenyl)-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-(3-aminophenyl)-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-(3-aminophenyl)-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-(3-aminophenyl)-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-(3-aminophenyl)-2-hydroxy-6-methyl-pyran-4-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C2=CC(=CC=C2)N

InChI

InChI=1S/C12H11NO3/c1-7-5-10(14)11(12(15)16-7)8-3-2-4-9(13)6-8/h2-6,15H,13H2,1H3