1-methoxy-4-[(Z)-2-(3-methoxy-5-prop-2-enoxy-phenyl)ethenyl]-2-nitro-benzene

Systemtic Name: 1-methoxy-4-[(Z)-2-(3-methoxy-5-prop-2-enoxy-phenyl)ethenyl]-2-nitro-benzene Openeye Name: 4-[(Z)-2-(3-allyloxy-5-methoxy-phenyl)vinyl]-1-methoxy-2-nitro-benzene CAS Name: 1-methoxy-4-[(Z)-2-(3-methoxy-5-prop-2-enoxyphenyl)ethenyl]-2-nitrobenzene IUPAC Name: 1-methoxy-4-[(Z)-2-(3-methoxy-5-prop-2-enoxyphenyl)ethenyl]-2-nitrobenzene Traditional Name: 4-[(Z)-2-(3-allyloxy-5-methoxy-phenyl)vinyl]-1-methoxy-2-nitro-benzene Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OCC=C)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-4-9-25-17-11-15(10-16(13-17)23-2)6-5-14-7-8-19(24-3)18(12-14)20(21)22/h4-8,10-13H,1,9H2,2-3H3/b6-5-