3-methoxy-4-[3-(4-nitrophenyl)-3-oxidanylidene-propoxy]benzaldehyde

Systemtic Name: 3-methoxy-4-[3-(4-nitrophenyl)-3-oxidanylidene-propoxy]benzaldehyde Openeye Name: 3-methoxy-4-[3-(4-nitrophenyl)-3-oxo-propoxy]benzaldehyde CAS Name: 3-methoxy-4-[3-(4-nitrophenyl)-3-oxopropoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[3-(4-nitrophenyl)-3-oxopropoxy]benzaldehyde Traditional Name: 4-[3-keto-3-(4-nitrophenyl)propoxy]-3-methoxy-benzaldehyde Formula: C17H15NO6 MolecularWeight: 329.3041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO6/c1-23-17-10-12(11-19)2-7-16(17)24-9-8-15(20)13-3-5-14(6-4-13)18(21)22/h2-7,10-11H,8-9H2,1H3