2,3-dimethoxy-6-[(Z)-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(Z)-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(Z)-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(Z)-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)methyl]benzoic acid Traditional Name: 6-[(Z)-(3-keto-1,4-dihydroquinoxalin-2-ylidene)methyl]-2,3-dimethoxy-benzoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)NC3=CC=CC=C3N2)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\2/C(=O)NC3=CC=CC=C3N2)C(=O)O)OC

InChI

InChI=1S/C18H16N2O5/c1-24-14-8-7-10(15(18(22)23)16(14)25-2)9-13-17(21)20-12-6-4-3-5-11(12)19-13/h3-9,19H,1-2H3,(H,20,21)(H,22,23)/b13-9-