1-(4-nitrophenoxy)-2-phenyl-4-prop-1-en-2-yl-benzene

Systemtic Name: 1-(4-nitrophenoxy)-2-phenyl-4-prop-1-en-2-yl-benzene Openeye Name: 4-isopropenyl-1-(4-nitrophenoxy)-2-phenyl-benzene CAS Name: 4-(1-methylethenyl)-1-(4-nitrophenoxy)-2-phenylbenzene IUPAC Name: 1-(4-nitrophenoxy)-2-phenyl-4-prop-1-en-2-ylbenzene Traditional Name: 4-isopropenyl-1-(4-nitrophenoxy)-2-phenyl-benzene Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC(=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H17NO3/c1-15(2)17-8-13-21(20(14-17)16-6-4-3-5-7-16)25-19-11-9-18(10-12-19)22(23)24/h3-14H,1H2,2H3