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

Systemtic Name: 4-[[(2-methoxyphenyl)methylamino]methyl]-7,8-dimethyl-chromen-2-one Openeye Name: 4-[[(2-methoxyphenyl)methylamino]methyl]-7,8-dimethyl-chromen-2-one CAS Name: 4-[[(2-methoxyphenyl)methylamino]methyl]-7,8-dimethyl-1-benzopyran-2-one IUPAC Name: 4-[[(2-methoxyphenyl)methylamino]methyl]-7,8-dimethylchromen-2-one Traditional Name: 7,8-dimethyl-4-[(o-anisylamino)methyl]coumarin Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNCC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H21NO3/c1-13-8-9-17-16(10-19(22)24-20(17)14(13)2)12-21-11-15-6-4-5-7-18(15)23-3/h4-10,21H,11-12H2,1-3H3