3-(3,4-dihydro-2H-quinoxalin-1-yl)-6-[2-(4-hydroxyphenyl)ethyl]-6-methyl-oxane-2,4-dione

Systemtic Name: 3-(3,4-dihydro-2H-quinoxalin-1-yl)-6-[2-(4-hydroxyphenyl)ethyl]-6-methyl-oxane-2,4-dione Openeye Name: 3-(3,4-dihydro-2H-quinoxalin-1-yl)-6-[2-(4-hydroxyphenyl)ethyl]-6-methyl-tetrahydropyran-2,4-dione CAS Name: 3-(3,4-dihydro-2H-quinoxalin-1-yl)-6-[2-(4-hydroxyphenyl)ethyl]-6-methyloxane-2,4-dione IUPAC Name: 3-(3,4-dihydro-2H-quinoxalin-1-yl)-6-[2-(4-hydroxyphenyl)ethyl]-6-methyloxane-2,4-dione Traditional Name: 3-(3,4-dihydro-2H-quinoxalin-1-yl)-6-[2-(4-hydroxyphenyl)ethyl]-6-methyl-tetrahydropyran-2,4-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)O1)N2CCNC3=CC=CC=C32)CCC4=CC=C(C=C4)O

Isomeric SMILES

CC1(CC(=O)C(C(=O)O1)N2CCNC3=CC=CC=C32)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N2O4/c1-22(11-10-15-6-8-16(25)9-7-15)14-19(26)20(21(27)28-22)24-13-12-23-17-4-2-3-5-18(17)24/h2-9,20,23,25H,10-14H2,1H3