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

Systemtic Name: 1-methyl-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-1-methyl-3-[(E)-3-(2-naphthyl)prop-2-enoyl]-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-1-methyl-3-[(E)-3-(2-naphthalenyl)-1-oxoprop-2-enyl]-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-1-methyl-3-[(E)-3-naphthalen-2-ylprop-2-enoyl]-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-1-methyl-3-[(E)-3-(2-naphthyl)acryloyl]-3H-quinolin-1-ium-4-one Formula: C23H18NO3+ MolecularWeight: 356.39392

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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=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)/C=C/C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C23H17NO3/c1-24-19-9-5-4-8-18(19)22(26)21(23(24)27)20(25)13-11-15-10-12-16-6-2-3-7-17(16)14-15/h2-14,21H,1H3/p+1/b13-11+