methyl 4-[3-oxidanylidene-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propanoyl]benzoate

Systemtic Name: methyl 4-[3-oxidanylidene-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propanoyl]benzoate Openeye Name: methyl 4-[3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propanoyl]benzoate CAS Name: 4-[1,3-dioxo-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propanoyl]benzoate Traditional Name: 4-[3-keto-3-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)propanoyl]benzoic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=NC(=CN=C21)C(=O)CC(=O)C3=CC=C(C=C3)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=NC(=CN=C21)C(=O)CC(=O)C3=CC=C(C=C3)C(=O)OC)(C)C)C

InChI

InChI=1S/C23H26N2O4/c1-22(2)10-11-23(3,4)20-19(22)24-13-16(25-20)18(27)12-17(26)14-6-8-15(9-7-14)21(28)29-5/h6-9,13H,10-12H2,1-5H3