1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)-3-nitro-phenyl]ethanone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-4-5-13-6-8-17(18(10-13)23-3)24-16-9-7-14(12(2)20)11-15(16)19(21)22/h4,6-11H,1,5H2,2-3H3