(E)-3-acenaphthyleno[1,2-b]quinoxalin-9-ylprop-2-enoic acid

Systemtic Name: (E)-3-acenaphthyleno[1,2-b]quinoxalin-9-ylprop-2-enoic acid Openeye Name: (E)-3-acenaphthyleno[1,2-b]quinoxalin-9-ylprop-2-enoic acid CAS Name: (E)-3-(9-acenaphthyleno[1,2-b]quinoxalinyl)-2-propenoic acid IUPAC Name: (E)-3-acenaphthyleno[1,2-b]quinoxalin-9-ylprop-2-enoic acid Traditional Name: (E)-3-acenaphtho[1,2-b]quinoxalin-9-ylacrylic acid Formula: C21H12N2O2 MolecularWeight: 324.33218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=NC5=C(C=C(C=C5)C=CC(=O)O)N=C4C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)C4=NC5=C(C=C(C=C5)/C=C/C(=O)O)N=C4C3=CC=C2

InChI

InChI=1S/C21H12N2O2/c24-18(25)10-8-12-7-9-16-17(11-12)23-21-15-6-2-4-13-3-1-5-14(19(13)15)20(21)22-16/h1-11H,(H,24,25)/b10-8+