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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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