(3Z)-2-deuterio-2-methyl-5-oxidanyl-4-oxidanylidene-3-(oxidanylmethylidene)-7-(5-phenylpentan-2-yloxy)quinoline-1-carbaldehyde

Systemtic Name: (3Z)-2-deuterio-2-methyl-5-oxidanyl-4-oxidanylidene-3-(oxidanylmethylidene)-7-(5-phenylpentan-2-yloxy)quinoline-1-carbaldehyde Openeye Name: (3Z)-2-deuterio-5-hydroxy-3-(hydroxymethylene)-2-methyl-7-(1-methyl-4-phenyl-butoxy)-4-oxo-quinoline-1-carbaldehyde CAS Name: (3Z)-2-deuterio-5-hydroxy-3-(hydroxymethylidene)-2-methyl-4-oxo-7-(5-phenylpentan-2-yloxy)-1-quinolinecarboxaldehyde IUPAC Name: (3Z)-2-deuterio-5-hydroxy-3-(hydroxymethylidene)-2-methyl-4-oxo-7-(5-phenylpentan-2-yloxy)quinoline-1-carbaldehyde Traditional Name: (3Z)-2-deuterio-5-hydroxy-3-(hydroxymethylene)-4-keto-2-methyl-7-(1-methyl-4-phenyl-butoxy)quinoline-1-carbaldehyde Formula: C23H25NO5 MolecularWeight: 396.454462

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CO)C(=O)C2=C(C=C(C=C2N1C=O)OC(C)CCCC3=CC=CC=C3)O

Isomeric SMILES

[2H]C1(/C(=C/O)/C(=O)C2=C(C=C(C=C2N1C=O)OC(C)CCCC3=CC=CC=C3)O)C

InChI

InChI=1S/C23H25NO5/c1-15(7-6-10-17-8-4-3-5-9-17)29-18-11-20-22(21(27)12-18)23(28)19(13-25)16(2)24(20)14-26/h3-5,8-9,11-16,25,27H,6-7,10H2,1-2H3/b19-13-/i16D