2-azanyl-8-methyl-3-(3-methylphenyl)chromen-4-one

Systemtic Name: 2-azanyl-8-methyl-3-(3-methylphenyl)chromen-4-one Openeye Name: 2-amino-8-methyl-3-(m-tolyl)chromen-4-one CAS Name: 2-amino-8-methyl-3-(3-methylphenyl)-1-benzopyran-4-one IUPAC Name: 2-amino-8-methyl-3-(3-methylphenyl)chromen-4-one Traditional Name: 2-amino-8-methyl-3-(m-tolyl)chromone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(OC3=C(C2=O)C=CC=C3C)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(OC3=C(C2=O)C=CC=C3C)N

InChI

InChI=1S/C17H15NO2/c1-10-5-3-7-12(9-10)14-15(19)13-8-4-6-11(2)16(13)20-17(14)18/h3-9H,18H2,1-2H3