1-[2-(4-methoxyphenyl)-3-methyl-but-2-enyl]-3-nitro-benzene

Systemtic Name: 1-[2-(4-methoxyphenyl)-3-methyl-but-2-enyl]-3-nitro-benzene Openeye Name: 1-[2-(4-methoxyphenyl)-3-methyl-but-2-enyl]-3-nitro-benzene CAS Name: 1-[2-(4-methoxyphenyl)-3-methylbut-2-enyl]-3-nitrobenzene IUPAC Name: 1-[2-(4-methoxyphenyl)-3-methylbut-2-enyl]-3-nitrobenzene Traditional Name: 1-[2-(4-methoxyphenyl)-3-methyl-but-2-enyl]-3-nitro-benzene Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=C(CC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H19NO3/c1-13(2)18(15-7-9-17(22-3)10-8-15)12-14-5-4-6-16(11-14)19(20)21/h4-11H,12H2,1-3H3