3-[[4-[(2-methyl-8-nitro-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[4-[(2-methyl-8-nitro-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[(2-methyl-8-nitro-chroman-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[(2-methyl-8-nitro-3,4-dihydro-2H-1-benzopyran-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-[(2-methyl-8-nitro-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[(2-methyl-8-nitro-chroman-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C(=CC=C2)[N+](=O)[O-])COC3=CC=C(C=C3)CN4C(=O)CSC4=O

Isomeric SMILES

CC1(CCC2=C(O1)C(=CC=C2)[N+](=O)[O-])COC3=CC=C(C=C3)CN4C(=O)CSC4=O

InChI

InChI=1S/C21H20N2O6S/c1-21(10-9-15-3-2-4-17(23(26)27)19(15)29-21)13-28-16-7-5-14(6-8-16)11-22-18(24)12-30-20(22)25/h2-8H,9-13H2,1H3