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

Systemtic Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethylidene]-2-oxidanylidene-1,4-dihydroquinoxaline-6-carboxylate Openeye Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxo-ethylidene]-2-oxo-1,4-dihydroquinoxaline-6-carboxylate CAS Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-2-oxo-1,4-dihydroquinoxaline-6-carboxylate IUPAC Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-oxoethylidene]-2-oxo-1,4-dihydroquinoxaline-6-carboxylate Traditional Name: (3Z)-3-[2-(4-cyclohexylphenyl)-2-keto-ethylidene]-2-keto-1,4-dihydroquinoxaline-6-carboxylate Formula: C23H21N2O4- MolecularWeight: 389.42384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=C3C(=O)NC4=C(N3)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C\3/C(=O)NC4=C(N3)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H22N2O4/c26-21(16-8-6-15(7-9-16)14-4-2-1-3-5-14)13-20-22(27)25-18-11-10-17(23(28)29)12-19(18)24-20/h6-14,24H,1-5H2,(H,25,27)(H,28,29)/p-1/b20-13-