1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(6,7-dimethyl-2-oxo-chromen-4-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(6,7-dimethyl-2-oxochromen-4-yl)methyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(2-keto-6,7-dimethyl-chromen-4-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O3/c1-16-12-21-19(14-23(27)29-22(21)13-17(16)2)15-26-10-8-18(9-11-26)24(28)25-20-6-4-3-5-7-20/h3-7,12-14,18H,8-11,15H2,1-2H3,(H,25,28)/p+1