[(E,1R)-5-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1-phenyl-pent-3-enyl]azanium

Systemtic Name: [(E,1R)-5-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)-5-oxidanylidene-1-phenyl-pent-3-enyl]azanium Openeye Name: [(E,1R)-5-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)-5-oxo-1-phenyl-pent-3-enyl]ammonium CAS Name: [(E,1R)-5-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-5-oxo-1-phenylpent-3-enyl]ammonium IUPAC Name: [(E,1R)-5-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)-5-oxo-1-phenylpent-3-enyl]azanium Traditional Name: [(E,1R)-5-(2-hydroxy-4-keto-1-methyl-3-quinolyl)-5-keto-1-phenyl-pent-3-enyl]ammonium Formula: C21H21N2O3+ MolecularWeight: 349.40304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CCC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C21H20N2O3/c1-23-17-12-6-5-10-15(17)20(25)19(21(23)26)18(24)13-7-11-16(22)14-8-3-2-4-9-14/h2-10,12-13,16,26H,11,22H2,1H3/p+1/b13-7+/t16-/m1/s1