3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-benzaldehyde

Systemtic Name: 3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde CAS Name: 3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylbenzaldehyde IUPAC Name: 3-ethoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-ethoxy-4-(4-nitrobenzyl)oxy-benzaldehyde Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=O

InChI

InChI=1S/C19H19NO5/c1-3-5-16-10-15(12-21)11-18(24-4-2)19(16)25-13-14-6-8-17(9-7-14)20(22)23/h3,6-12H,1,4-5,13H2,2H3