(2Z)-2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-1,4-dihydroquinoxaline-6-carboxylate

Systemtic Name: (2Z)-2-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethylidene]-3-oxidanylidene-1,4-dihydroquinoxaline-6-carboxylate Openeye Name: (2Z)-2-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethylidene]-3-oxo-1,4-dihydroquinoxaline-6-carboxylate CAS Name: (2Z)-2-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-3-oxo-1,4-dihydroquinoxaline-6-carboxylate IUPAC Name: (2Z)-2-[2-(1,3-benzodioxol-5-yl)-2-oxoethylidene]-3-oxo-1,4-dihydroquinoxaline-6-carboxylate Traditional Name: (2Z)-2-[2-(1,3-benzodioxol-5-yl)-2-keto-ethylidene]-3-keto-1,4-dihydroquinoxaline-6-carboxylate Formula: C18H11N2O6- MolecularWeight: 351.28974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=C3C(=O)NC4=C(N3)C=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C\3/C(=O)NC4=C(N3)C=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C18H12N2O6/c21-14(9-2-4-15-16(6-9)26-8-25-15)7-13-17(22)20-12-5-10(18(23)24)1-3-11(12)19-13/h1-7,19H,8H2,(H,20,22)(H,23,24)/p-1/b13-7-