3-[3-(diphenylamino)-3-(2-hydroxyphenyl)propanoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one

Systemtic Name: 3-[3-(diphenylamino)-3-(2-hydroxyphenyl)propanoyl]-1-methyl-2-oxidanyl-3H-quinolin-1-ium-4-one Openeye Name: 2-hydroxy-3-[3-(2-hydroxyphenyl)-3-(N-phenylanilino)propanoyl]-1-methyl-3H-quinolin-1-ium-4-one CAS Name: 2-hydroxy-3-[3-(2-hydroxyphenyl)-1-oxo-3-(N-phenylanilino)propyl]-1-methyl-3H-quinolin-1-ium-4-one IUPAC Name: 2-hydroxy-3-[3-(2-hydroxyphenyl)-3-(N-phenylanilino)propanoyl]-1-methyl-3H-quinolin-1-ium-4-one Traditional Name: 2-hydroxy-3-[3-(2-hydroxyphenyl)-3-(N-phenylanilino)propanoyl]-1-methyl-3H-quinolin-1-ium-4-one Formula: C31H27N2O4+ MolecularWeight: 491.55708

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)CC(C3=CC=CC=C3O)N(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C[N+]1=C(C(C(=O)C2=CC=CC=C21)C(=O)CC(C3=CC=CC=C3O)N(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H26N2O4/c1-32-25-18-10-8-17-24(25)30(36)29(31(32)37)28(35)20-26(23-16-9-11-19-27(23)34)33(21-12-4-2-5-13-21)22-14-6-3-7-15-22/h2-19,26,29,34H,20H2,1H3/p+1