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

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)methyl]benzoate Traditional Name: 6-[(Z)-(3-keto-1,4-dihydroquinoxalin-2-ylidene)methyl]-2,3-dimethoxy-benzoate Formula: C18H15N2O5- MolecularWeight: 339.3221

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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)/p-1/b13-9-