(E)-3-(3-phenylquinoxalin-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-phenylquinoxalin-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(3-phenylquinoxalin-2-yl)prop-2-enoic acid CAS Name: (E)-3-(3-phenyl-2-quinoxalinyl)-2-propenoic acid IUPAC Name: (E)-3-(3-phenylquinoxalin-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(3-phenylquinoxalin-2-yl)acrylic acid Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2/C=C/C(=O)O

InChI

InChI=1S/C17H12N2O2/c20-16(21)11-10-15-17(12-6-2-1-3-7-12)19-14-9-5-4-8-13(14)18-15/h1-11H,(H,20,21)/b11-10+