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

Systemtic Name: 4-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-6-ethyl-7-oxidanyl-chromen-2-one Openeye Name: 4-[[(4-dimethylaminophenyl)methyl-ethyl-amino]methyl]-6-ethyl-7-hydroxy-chromen-2-one CAS Name: 4-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-6-ethyl-7-hydroxy-1-benzopyran-2-one IUPAC Name: 4-[[(4-dimethylaminophenyl)methyl-ethylamino]methyl]-6-ethyl-7-hydroxychromen-2-one Traditional Name: 4-[[[4-(dimethylamino)benzyl]-ethyl-amino]methyl]-6-ethyl-7-hydroxy-coumarin Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-5-17-11-20-18(12-23(27)28-22(20)13-21(17)26)15-25(6-2)14-16-7-9-19(10-8-16)24(3)4/h7-13,26H,5-6,14-15H2,1-4H3