2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]-5-nitro-benzaldehyde Openeye Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-nitro-benzaldehyde CAS Name: 2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]-5-nitrobenzaldehyde Traditional Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]-5-nitro-benzaldehyde Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C19H19NO6/c1-3-4-14-5-7-18(19(11-14)24-2)26-10-9-25-17-8-6-16(20(22)23)12-15(17)13-21/h3,5-8,11-13H,1,4,9-10H2,2H3