5-[[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromen-6-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromen-6-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[(4-methoxyphenyl)methyl]chroman-6-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-1-benzopyran-6-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromen-6-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-p-anisylchroman-6-yl)methyl]thiazolidine-2,4-quinone Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCC3=C(O2)C=CC(=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCC3=C(O2)C=CC(=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H21NO4S/c1-25-16-6-2-13(3-7-16)11-17-8-5-15-10-14(4-9-18(15)26-17)12-19-20(23)22-21(24)27-19/h2-4,6-7,9-10,17,19H,5,8,11-12H2,1H3,(H,22,23,24)