(E)-3-phenanthro[9,10-b]quinoxalin-11-ylprop-2-enoate

Systemtic Name: (E)-3-phenanthro[9,10-b]quinoxalin-11-ylprop-2-enoate Openeye Name: (E)-3-phenanthro[9,10-b]quinoxalin-11-ylprop-2-enoate CAS Name: (E)-3-(11-phenanthro[9,10-b]quinoxalinyl)-2-propenoate IUPAC Name: (E)-3-phenanthro[9,10-b]quinoxalin-11-ylprop-2-enoate Traditional Name: (E)-3-phenanthro[9,10-b]quinoxalin-11-ylacrylate Formula: C23H13N2O2- MolecularWeight: 349.36152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)C=CC(=O)[O-])N=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=C(C=CC(=C5)/C=C/C(=O)[O-])N=C24

InChI

InChI=1S/C23H14N2O2/c26-21(27)12-10-14-9-11-19-20(13-14)25-23-18-8-4-2-6-16(18)15-5-1-3-7-17(15)22(23)24-19/h1-13H,(H,26,27)/p-1/b12-10+