4-(3-oxidanylidene-1-phenyl-1-propoxy-isoindol-2-yl)butanal

Systemtic Name: 4-(3-oxidanylidene-1-phenyl-1-propoxy-isoindol-2-yl)butanal Openeye Name: 4-(3-oxo-1-phenyl-1-propoxy-isoindolin-2-yl)butanal CAS Name: 4-(3-oxo-1-phenyl-1-propoxy-2-isoindolyl)butanal IUPAC Name: 4-(3-oxo-1-phenyl-1-propoxyisoindol-2-yl)butanal Traditional Name: 4-(3-keto-1-phenyl-1-propoxy-isoindolin-2-yl)butyraldehyde Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C2=CC=CC=C2C(=O)N1CCCC=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1(C2=CC=CC=C2C(=O)N1CCCC=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c1-2-16-25-21(17-10-4-3-5-11-17)19-13-7-6-12-18(19)20(24)22(21)14-8-9-15-23/h3-7,10-13,15H,2,8-9,14,16H2,1H3