2-[(E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[(E)-2-(3-methoxy-2-propan-2-yloxy-phenyl)ethenyl]-5-nitro-quinoline Openeye Name: 2-[(E)-2-(2-isopropoxy-3-methoxy-phenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[(E)-2-(3-methoxy-2-propan-2-yloxyphenyl)ethenyl]-5-nitroquinoline IUPAC Name: 2-[(E)-2-(3-methoxy-2-propan-2-yloxyphenyl)ethenyl]-5-nitroquinoline Traditional Name: 2-[(E)-2-(2-isopropoxy-3-methoxy-phenyl)vinyl]-5-nitro-quinoline Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O4/c1-14(2)27-21-15(6-4-9-20(21)26-3)10-11-16-12-13-17-18(22-16)7-5-8-19(17)23(24)25/h4-14H,1-3H3/b11-10+