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

Systemtic Name: 3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-5-methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde CAS Name: 3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylbenzaldehyde IUPAC Name: 3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-5-methoxy-4-(4-nitrobenzyl)oxy-benzaldehyde Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=O

InChI

InChI=1S/C18H17NO5/c1-3-4-15-9-14(11-20)10-17(23-2)18(15)24-12-13-5-7-16(8-6-13)19(21)22/h3,5-11H,1,4,12H2,2H3