1-methyl-N-[8-[(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-6-yl)oxy]octyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-[8-[(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-6-yl)oxy]octyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-[8-(4-oxo-2-phenyl-chroman-6-yl)oxyoctyl]pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[8-[(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]octyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[8-[(4-oxo-2-phenyl-2,3-dihydrochromen-6-yl)oxy]octyl]pyridin-1-ium-3-carboxamide Traditional Name: N-[8-(4-keto-2-phenyl-chroman-6-yl)oxyoctyl]-1-methyl-pyridin-1-ium-3-carboxamide Formula: C30H35N2O4+ MolecularWeight: 487.6099

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NCCCCCCCCOC2=CC3=C(C=C2)OC(CC3=O)C4=CC=CC=C4

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NCCCCCCCCOC2=CC3=C(C=C2)OC(CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4/c1-32-18-11-14-24(22-32)30(34)31-17-9-4-2-3-5-10-19-35-25-15-16-28-26(20-25)27(33)21-29(36-28)23-12-7-6-8-13-23/h6-8,11-16,18,20,22,29H,2-5,9-10,17,19,21H2,1H3/p+1