3-[(E)-2-(furan-2-yl)ethenyl]-1-oxidanylidene-quinolin-1-ium-2-one

Systemtic Name: 3-[(E)-2-(furan-2-yl)ethenyl]-1-oxidanylidene-quinolin-1-ium-2-one Openeye Name: 3-[(E)-2-(2-furyl)vinyl]-1-oxo-quinolin-1-ium-2-one CAS Name: 3-[(E)-2-(2-furanyl)ethenyl]-1-oxo-2-quinolin-1-iumone IUPAC Name: 3-[(E)-2-(furan-2-yl)ethenyl]-1-oxoquinolin-1-ium-2-one Traditional Name: 3-[(E)-2-(2-furyl)vinyl]-1-keto-quinolin-1-ium-2-one Formula: C15H10NO3+ MolecularWeight: 252.2448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)[N+]2=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)[N+]2=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C15H10NO3/c17-15-12(7-8-13-5-3-9-19-13)10-11-4-1-2-6-14(11)16(15)18/h1-10H/q+1/b8-7+