2-(3-aminophenyl)-6-methyl-chromen-4-one

Systemtic Name: 2-(3-aminophenyl)-6-methyl-chromen-4-one Openeye Name: 2-(3-aminophenyl)-6-methyl-chromen-4-one CAS Name: 2-(3-aminophenyl)-6-methyl-1-benzopyran-4-one IUPAC Name: 2-(3-aminophenyl)-6-methylchromen-4-one Traditional Name: 2-(3-aminophenyl)-6-methyl-chromone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H13NO2/c1-10-5-6-15-13(7-10)14(18)9-16(19-15)11-3-2-4-12(17)8-11/h2-9H,17H2,1H3