6-methyl-4-oxidanylidene-N-[1-(phenylmethyl)pyridin-1-ium-2-yl]chromene-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-[1-(phenylmethyl)pyridin-1-ium-2-yl]chromene-2-carboxamide Openeye Name: N-(1-benzylpyridin-1-ium-2-yl)-6-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-[1-(phenylmethyl)-2-pyridin-1-iumyl]-1-benzopyran-2-carboxamide IUPAC Name: N-(1-benzylpyridin-1-ium-2-yl)-6-methyl-4-oxochromene-2-carboxamide Traditional Name: N-(1-benzylpyridin-1-ium-2-yl)-4-keto-6-methyl-chromene-2-carboxamide Formula: C23H19N2O3+ MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC=CC=[N+]3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=CC=CC=[N+]3CC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-16-10-11-20-18(13-16)19(26)14-21(28-20)23(27)24-22-9-5-6-12-25(22)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3/p+1