(E)-3-(1-methyl-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1-methyl-4-oxidanylidene-5H-imidazo[1,2-a]quinoxalin-2-yl)prop-2-enoic acid Openeye Name: (E)-3-(1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)prop-2-enoic acid CAS Name: (E)-3-(1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)-2-propenoic acid IUPAC Name: (E)-3-(1-methyl-4-oxo-5H-imidazo[1,2-a]quinoxalin-2-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-keto-1-methyl-5H-imidazo[1,2-a]quinoxalin-2-yl)acrylic acid Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C3=CC=CC=C3NC2=O)C=CC(=O)O

Isomeric SMILES

CC1=C(N=C2N1C3=CC=CC=C3NC2=O)/C=C/C(=O)O

InChI

InChI=1S/C14H11N3O3/c1-8-9(6-7-12(18)19)15-13-14(20)16-10-4-2-3-5-11(10)17(8)13/h2-7H,1H3,(H,16,20)(H,18,19)/b7-6+