2-methyl-N-[8-methyl-4b,10a-bis(oxidanyl)-11-oxidanylidene-5,10-dihydroindeno[1,2-b]quinoxalin-7-yl]propanamide

Systemtic Name: 2-methyl-N-[8-methyl-4b,10a-bis(oxidanyl)-11-oxidanylidene-5,10-dihydroindeno[1,2-b]quinoxalin-7-yl]propanamide Openeye Name: N-(4b,10a-dihydroxy-8-methyl-11-oxo-5,10-dihydroindeno[1,2-b]quinoxalin-7-yl)-2-methyl-propanamide CAS Name: N-(4b,10a-dihydroxy-8-methyl-11-oxo-5,10-dihydroindeno[1,2-b]quinoxalin-7-yl)-2-methylpropanamide IUPAC Name: N-(4b,10a-dihydroxy-8-methyl-11-oxo-5,10-dihydroindeno[1,2-b]quinoxalin-7-yl)-2-methylpropanamide Traditional Name: N-(4b,10a-dihydroxy-11-keto-8-methyl-5,10-dihydroindeno[1,2-b]quinoxalin-7-yl)-2-methyl-propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C(C)C)NC3(C4=CC=CC=C4C(=O)C3(N2)O)O

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C(C)C)NC3(C4=CC=CC=C4C(=O)C3(N2)O)O

InChI

InChI=1S/C20H21N3O4/c1-10(2)18(25)21-14-9-16-15(8-11(14)3)23-20(27)17(24)12-6-4-5-7-13(12)19(20,26)22-16/h4-10,22-23,26-27H,1-3H3,(H,21,25)