2-[(E)-2-(4-nitrophenyl)ethenyl]-7-prop-2-enyl-quinolin-8-ol

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-7-prop-2-enyl-quinolin-8-ol Openeye Name: 7-allyl-2-[(E)-2-(4-nitrophenyl)vinyl]quinolin-8-ol CAS Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-7-prop-2-enyl-8-quinolinol IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-7-prop-2-enylquinolin-8-ol Traditional Name: 7-allyl-2-[(E)-2-(4-nitrophenyl)vinyl]quinolin-8-ol Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C2=C(C=C1)C=CC(=N2)C=CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C=CCC1=C(C2=C(C=C1)C=CC(=N2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N2O3/c1-2-3-16-8-7-15-9-11-17(21-19(15)20(16)23)10-4-14-5-12-18(13-6-14)22(24)25/h2,4-13,23H,1,3H2/b10-4+