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

Systemtic Name: methyl 4-[4-oxidanylidene-4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)butanoyl]benzoate Openeye Name: methyl 4-[4-oxo-4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)butanoyl]benzoate CAS Name: 4-[1,4-dioxo-4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)butyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-oxo-4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)butanoyl]benzoate Traditional Name: 4-[4-keto-4-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)butanoyl]benzoic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-23(2)12-13-24(3,4)21-20(23)25-14-17(26-21)19(28)11-10-18(27)15-6-8-16(9-7-15)22(29)30-5/h6-9,14H,10-13H2,1-5H3