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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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