8-azanyl-3-methyl-2-phenyl-chromen-4-one

Systemtic Name: 8-azanyl-3-methyl-2-phenyl-chromen-4-one Openeye Name: 8-amino-3-methyl-2-phenyl-chromen-4-one CAS Name: 8-amino-3-methyl-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-amino-3-methyl-2-phenylchromen-4-one Traditional Name: 8-amino-3-methyl-2-phenyl-chromone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2N)C3=CC=CC=C3

InChI

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