2-[(E)-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-8-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-8-nitro-quinoline Openeye Name: 2-[(E)-2-(4-allyloxy-3-methoxy-phenyl)vinyl]-8-nitro-quinoline CAS Name: 2-[(E)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-8-nitroquinoline IUPAC Name: 2-[(E)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-8-nitroquinoline Traditional Name: 2-[(E)-2-(4-allyloxy-3-methoxy-phenyl)vinyl]-8-nitro-quinoline Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)OCC=C

InChI

InChI=1S/C21H18N2O4/c1-3-13-27-19-12-8-15(14-20(19)26-2)7-10-17-11-9-16-5-4-6-18(23(24)25)21(16)22-17/h3-12,14H,1,13H2,2H3/b10-7+