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

Systemtic Name: 6-ethyl-4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-7-oxidanyl-chromen-2-one Openeye Name: 4-[[(4-allyloxyphenyl)methyl-methyl-amino]methyl]-6-ethyl-7-hydroxy-chromen-2-one CAS Name: 6-ethyl-7-hydroxy-4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]-1-benzopyran-2-one IUPAC Name: 6-ethyl-7-hydroxy-4-[[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]methyl]chromen-2-one Traditional Name: 4-[[(4-allyloxybenzyl)-methyl-amino]methyl]-6-ethyl-7-hydroxy-coumarin Formula: C23H25NO4 MolecularWeight: 379.4489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-4-10-27-19-8-6-16(7-9-19)14-24(3)15-18-12-23(26)28-22-13-21(25)17(5-2)11-20(18)22/h4,6-9,11-13,25H,1,5,10,14-15H2,2-3H3