(4-nitrophenyl) (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)acrylic acid (4-nitrophenyl) ester Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C19H17NO6/c1-3-12-25-17-10-4-14(13-18(17)24-2)5-11-19(21)26-16-8-6-15(7-9-16)20(22)23/h3-11,13H,1,12H2,2H3/b11-5+