5-(3-anthracen-9-ylpropoxy)-2-nitro-benzaldehyde

Systemtic Name: 5-(3-anthracen-9-ylpropoxy)-2-nitro-benzaldehyde Openeye Name: 5-[3-(9-anthryl)propoxy]-2-nitro-benzaldehyde CAS Name: 5-[3-(9-anthracenyl)propoxy]-2-nitrobenzaldehyde IUPAC Name: 5-(3-anthracen-9-ylpropoxy)-2-nitrobenzaldehyde Traditional Name: 5-[3-(9-anthryl)propoxy]-2-nitro-benzaldehyde Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCCOC4=CC(=C(C=C4)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCCOC4=CC(=C(C=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C24H19NO4/c26-16-19-15-20(11-12-24(19)25(27)28)29-13-5-10-23-21-8-3-1-6-17(21)14-18-7-2-4-9-22(18)23/h1-4,6-9,11-12,14-16H,5,10,13H2