1-methyl-2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-3H-quinolin-1-ium-4-one

Systemtic Name: 1-methyl-2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-phenylprop-2-enoyl]-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-1-oxo-3-phenylprop-2-enyl]-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-phenylprop-2-enoyl]-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E)-3-phenylacryloyl]-3H-quinolin-1-ium-4-one Formula: C19H16NO3+ MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C19H15NO3/c1-20-15-10-6-5-9-14(15)18(22)17(19(20)23)16(21)12-11-13-7-3-2-4-8-13/h2-12,17H,1H3/p+1/b12-11+