4-[[(2-methoxyphenyl)amino]methyl]-6,7-dimethyl-chromen-2-one

Systemtic Name: 4-[[(2-methoxyphenyl)amino]methyl]-6,7-dimethyl-chromen-2-one Openeye Name: 4-[(2-methoxyanilino)methyl]-6,7-dimethyl-chromen-2-one CAS Name: 4-[(2-methoxyanilino)methyl]-6,7-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[(2-methoxyanilino)methyl]-6,7-dimethylchromen-2-one Traditional Name: 6,7-dimethyl-4-(o-anisidinomethyl)coumarin Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC=C3OC)C

InChI

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