4-[[(4-methoxyphenyl)amino]methyl]-7,8-dimethyl-chromen-2-one

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[(4-methoxyanilino)methyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[(4-methoxyanilino)methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[(4-methoxyanilino)methyl]-7,8-dimethylchromen-2-one Traditional Name: 7,8-dimethyl-4-(p-anisidinomethyl)coumarin Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19NO3/c1-12-4-9-17-14(10-18(21)23-19(17)13(12)2)11-20-15-5-7-16(22-3)8-6-15/h4-10,20H,11H2,1-3H3