3-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-oxidanyl-1-phenyl-3H-quinolin-1-ium-4-one

Systemtic Name: 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-oxidanyl-1-phenyl-3H-quinolin-1-ium-4-one Openeye Name: 3-[(E)-3-(2-furyl)prop-2-enoyl]-2-hydroxy-1-phenyl-3H-quinolin-1-ium-4-one CAS Name: 3-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-2-hydroxy-1-phenyl-3H-quinolin-1-ium-4-one IUPAC Name: 3-[(E)-3-(furan-2-yl)prop-2-enoyl]-2-hydroxy-1-phenyl-3H-quinolin-1-ium-4-one Traditional Name: 3-[(E)-3-(2-furyl)acryloyl]-2-hydroxy-1-phenyl-3H-quinolin-1-ium-4-one Formula: C22H16NO4+ MolecularWeight: 358.36674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=C(C(C(=O)C3=CC=CC=C32)C(=O)C=CC4=CC=CO4)O

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=C(C(C(=O)C3=CC=CC=C32)C(=O)/C=C/C4=CC=CO4)O

InChI

InChI=1S/C22H15NO4/c24-19(13-12-16-9-6-14-27-16)20-21(25)17-10-4-5-11-18(17)23(22(20)26)15-7-2-1-3-8-15/h1-14,20H/p+1/b13-12+