3-methyl-8-(methylaminomethyl)-2-phenyl-chromen-4-one

Systemtic Name: 3-methyl-8-(methylaminomethyl)-2-phenyl-chromen-4-one Openeye Name: 3-methyl-8-(methylaminomethyl)-2-phenyl-chromen-4-one CAS Name: 3-methyl-8-(methylaminomethyl)-2-phenyl-1-benzopyran-4-one IUPAC Name: 3-methyl-8-(methylaminomethyl)-2-phenylchromen-4-one Traditional Name: 3-methyl-8-(methylaminomethyl)-2-phenyl-chromone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2CNC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2CNC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-12-16(20)15-10-6-9-14(11-19-2)18(15)21-17(12)13-7-4-3-5-8-13/h3-10,19H,11H2,1-2H3