(E)-1-(3-nitrophenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-nitrophenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-allylindol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3-nitrophenyl)-3-(1-prop-2-enyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-1-(3-nitrophenyl)-3-(1-prop-2-enylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-allylindol-3-yl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O3/c1-2-12-21-14-16(18-8-3-4-9-19(18)21)10-11-20(23)15-6-5-7-17(13-15)22(24)25/h2-11,13-14H,1,12H2/b11-10+