3-(2-quinolin-1-ium-1-ylethanoyl)chromen-2-one

Systemtic Name: 3-(2-quinolin-1-ium-1-ylethanoyl)chromen-2-one Openeye Name: 3-(2-quinolin-1-ium-1-ylacetyl)chromen-2-one CAS Name: 3-[1-oxo-2-(1-quinolin-1-iumyl)ethyl]-1-benzopyran-2-one IUPAC Name: 3-(2-quinolin-1-ium-1-ylacetyl)chromen-2-one Traditional Name: 3-(2-quinolin-1-ium-1-ylacetyl)coumarin Formula: C20H14NO3+ MolecularWeight: 316.33006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H14NO3/c22-18(13-21-11-5-8-14-6-1-3-9-17(14)21)16-12-15-7-2-4-10-19(15)24-20(16)23/h1-12H,13H2/q+1