4-[[(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(6-ethyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(6-ethyl-7-hydroxy-4-methyl-2-oxo-chromen-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(6-ethyl-7-hydroxy-4-methyl-2-oxo-1-benzopyran-8-yl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(6-ethyl-7-hydroxy-4-methyl-2-oxochromen-8-yl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(6-ethyl-7-hydroxy-2-keto-4-methyl-chromen-8-yl)methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-5-16-11-18-14(2)10-20(26)29-22(18)19(21(16)27)13-25(4)12-15-6-8-17(9-7-15)23(28)24-3/h6-11,27H,5,12-13H2,1-4H3,(H,24,28)