1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-4-(4-pentoxyphenyl)butane-1,4-dione

Systemtic Name: 1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-4-(4-pentoxyphenyl)butane-1,4-dione Openeye Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-4-(4-pentoxyphenyl)butane-1,4-dione CAS Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-4-(4-pentoxyphenyl)butane-1,4-dione IUPAC Name: 1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-4-(4-pentoxyphenyl)butane-1,4-dione Traditional Name: 1-(4-amoxyphenyl)-4-(3-keto-2,4-dihydroquinoxalin-1-yl)butane-1,4-dione Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O4/c1-2-3-6-15-29-18-11-9-17(10-12-18)21(26)13-14-23(28)25-16-22(27)24-19-7-4-5-8-20(19)25/h4-5,7-12H,2-3,6,13-16H2,1H3,(H,24,27)