4-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-6-ethyl-7-oxidanyl-chromen-2-one

Systemtic Name: 4-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-6-ethyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]-6-ethyl-7-hydroxy-chromen-2-one CAS Name: 4-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-6-ethyl-7-hydroxy-1-benzopyran-2-one IUPAC Name: 4-[[(4-dimethylaminophenyl)methyl-methylamino]methyl]-6-ethyl-7-hydroxychromen-2-one Traditional Name: 4-[[[4-(dimethylamino)benzyl]-methyl-amino]methyl]-6-ethyl-7-hydroxy-coumarin Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC3=CC=C(C=C3)N(C)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CN(C)CC3=CC=C(C=C3)N(C)C)O

InChI

InChI=1S/C22H26N2O3/c1-5-16-10-19-17(11-22(26)27-21(19)12-20(16)25)14-24(4)13-15-6-8-18(9-7-15)23(2)3/h6-12,25H,5,13-14H2,1-4H3