7-methyl-4-[[methyl(phenyl)amino]methyl]chromen-2-one

Systemtic Name: 7-methyl-4-[[methyl(phenyl)amino]methyl]chromen-2-one Openeye Name: 7-methyl-4-[(N-methylanilino)methyl]chromen-2-one CAS Name: 7-methyl-4-[(N-methylanilino)methyl]-1-benzopyran-2-one IUPAC Name: 7-methyl-4-[(N-methylanilino)methyl]chromen-2-one Traditional Name: 7-methyl-4-[(N-methylanilino)methyl]coumarin Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN(C)C3=CC=CC=C3

InChI

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